REMARK ID 640473 DOMAINID 634070 MODEL 1 1AOZ
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 321.074
ATOM      1  N   MET A   1      61.917 121.523 117.004  1.00 20.130          N  
ATOM      2  CA  MET A   1      62.841 120.679 117.758  1.00 19.250          C  
ATOM      3  C   MET A   1      64.303 121.122 117.661  1.00 18.590          C  
ATOM      4  O   MET A   1      65.066 120.908 118.599  1.00 18.090          O  
ATOM      5  CB  MET A   1      62.725 119.221 117.307  1.00 27.300          C  
ATOM      6  CG  MET A   1      61.386 118.537 117.628  1.00 27.300          C  
ATOM      7  SD  MET A   1      60.976 118.538 119.397  1.00 27.300          S  
ATOM      8  CE  MET A   1      62.199 117.422 120.092  1.00 27.300          C  
ATOM      9 1H   MET A   1      60.971 121.269 117.250  1.00 24.160          H  
ATOM     10 2H   MET A   1      62.066 122.494 117.242  1.00 24.160          H  
ATOM     11 3H   MET A   1      62.048 121.389 116.013  1.00 24.160          H  
ATOM     12  HA  MET A   1      62.564 120.738 118.810  1.00 23.100          H  
ATOM     13 1HB  MET A   1      62.856 119.171 116.227  1.00 32.760          H  
ATOM     14 2HB  MET A   1      63.532 118.638 117.747  1.00 32.760          H  
ATOM     15 1HG  MET A   1      60.577 119.025 117.088  1.00 32.760          H  
ATOM     16 2HG  MET A   1      61.428 117.498 117.292  1.00 32.760          H  
ATOM     17 1HE  MET A   1      62.041 117.338 121.168  1.00 32.760          H  
ATOM     18 2HE  MET A   1      62.098 116.437 119.634  1.00 32.760          H  
ATOM     19 3HE  MET A   1      63.201 117.807 119.911  1.00 32.760          H  
ATOM     20  N   HIS A   2      64.707 121.708 116.525  1.00 18.630          N  
ATOM     21  CA  HIS A   2      66.095 122.164 116.320  1.00 18.060          C  
ATOM     22  C   HIS A   2      67.123 121.041 116.478  1.00 17.320          C  
ATOM     23  O   HIS A   2      68.180 121.229 117.085  1.00 17.350          O  
ATOM     24  CB  HIS A   2      66.453 123.310 117.276  1.00 25.510          C  
ATOM     25  CG  HIS A   2      65.558 124.494 117.154  1.00 25.510          C  
ATOM     26  ND1 HIS A   2      65.544 125.311 116.040  1.00 25.510          N  
ATOM     27  CD2 HIS A   2      64.643 125.005 118.007  1.00 25.510          C  
ATOM     28  CE1 HIS A   2      64.658 126.274 116.218  1.00 25.510          C  
ATOM     29  NE2 HIS A   2      64.098 126.111 117.403  1.00 25.510          N  
ATOM     30  H   HIS A   2      64.060 121.875 115.772  1.00 22.360          H  
ATOM     31  HA  HIS A   2      66.196 122.546 115.304  1.00 21.670          H  
ATOM     32 1HB  HIS A   2      66.433 122.963 118.308  1.00 30.610          H  
ATOM     33 2HB  HIS A   2      67.470 123.640 117.070  1.00 30.610          H  
ATOM     34  HD2 HIS A   2      64.387 124.610 118.992  1.00 30.610          H  
ATOM     35  HE1 HIS A   2      64.429 127.069 115.507  1.00 30.610          H  
ATOM     36  HE2 HIS A   2      63.384 126.702 117.804  1.00 30.610          H  
ATOM     37  N   SER A   3      66.796 119.869 115.943  1.00 16.680          N  
ATOM     38  CA  SER A   3      67.683 118.717 115.993  1.00 15.950          C  
ATOM     39  C   SER A   3      68.962 118.945 115.222  1.00 14.810          C  
ATOM     40  O   SER A   3      68.954 119.589 114.169  1.00 14.370          O  
ATOM     41  CB  SER A   3      67.043 117.490 115.401  1.00 22.620          C  
ATOM     42  OG  SER A   3      67.981 116.428 115.398  1.00 22.620          O  
ATOM     43  H   SER A   3      65.919 119.790 115.457  1.00 20.020          H  
ATOM     44  HA  SER A   3      67.937 118.524 117.036  1.00 19.140          H  
ATOM     45 1HB  SER A   3      66.160 117.210 115.971  1.00 27.150          H  
ATOM     46 2HB  SER A   3      66.730 117.701 114.379  1.00 27.150          H  
ATOM     47  HG  SER A   3      67.656 115.763 114.737  1.00 27.150          H  
ATOM     48  N   SER A   4      70.070 118.414 115.740  1.00 14.360          N  
ATOM     49  CA  SER A   4      71.339 118.462 115.027  1.00 13.260          C  
ATOM     50  C   SER A   4      71.387 117.355 113.972  1.00 12.110          C  
ATOM     51  O   SER A   4      72.221 117.367 113.063  1.00 11.190          O  
ATOM     52  CB  SER A   4      72.483 118.295 116.004  1.00 19.000          C  
ATOM     53  OG  SER A   4      72.467 117.011 116.572  1.00 19.000          O  
ATOM     54  H   SER A   4      70.027 117.938 116.631  1.00 17.230          H  
ATOM     55  HA  SER A   4      71.427 119.428 114.528  1.00 15.910          H  
ATOM     56 1HB  SER A   4      73.429 118.454 115.487  1.00 22.800          H  
ATOM     57 2HB  SER A   4      72.406 119.046 116.789  1.00 22.800          H  
ATOM     58  HG  SER A   4      73.244 116.963 117.143  1.00 22.800          H  
ATOM     59  N   LEU A   5      70.479 116.390 114.113  1.00 12.270          N  
ATOM     60  CA  LEU A   5      70.363 115.244 113.230  1.00 11.440          C  
ATOM     61  C   LEU A   5      69.014 115.278 112.543  1.00 11.240          C  
ATOM     62  O   LEU A   5      67.969 115.051 113.175  1.00 11.990          O  
ATOM     63  CB  LEU A   5      70.536 113.940 114.034  1.00 16.350          C  
ATOM     64  CG  LEU A   5      70.364 112.574 113.272  1.00 16.350          C  
ATOM     65  CD1 LEU A   5      71.423 112.422 112.166  1.00 16.350          C  
ATOM     66  CD2 LEU A   5      70.490 111.430 114.292  1.00 16.350          C  
ATOM     67  H   LEU A   5      69.812 116.484 114.870  1.00 14.720          H  
ATOM     68  HA  LEU A   5      71.142 115.312 112.473  1.00 13.730          H  
ATOM     69 1HB  LEU A   5      71.536 113.948 114.468  1.00 19.620          H  
ATOM     70 2HB  LEU A   5      69.816 113.953 114.852  1.00 19.620          H  
ATOM     71  HG  LEU A   5      69.378 112.534 112.805  1.00 19.620          H  
ATOM     72 1HD1 LEU A   5      71.277 111.462 111.666  1.00 19.620          H  
ATOM     73 2HD1 LEU A   5      71.323 113.219 111.437  1.00 19.620          H  
ATOM     74 3HD1 LEU A   5      72.414 112.453 112.607  1.00 19.620          H  
ATOM     75 1HD2 LEU A   5      70.365 110.473 113.791  1.00 19.620          H  
ATOM     76 2HD2 LEU A   5      71.472 111.464 114.755  1.00 19.620          H  
ATOM     77 3HD2 LEU A   5      69.723 111.533 115.058  1.00 19.620          H  
ATOM     78  N   THR A   6      69.039 115.513 111.242  1.00 10.280          N  
ATOM     79  CA  THR A   6      67.824 115.646 110.463  1.00 10.000          C  
ATOM     80  C   THR A   6      67.878 114.631 109.349  1.00  9.240          C  
ATOM     81  O   THR A   6      68.918 114.011 109.139  1.00  8.880          O  
ATOM     82  CB  THR A   6      67.695 117.072 109.899  1.00 14.110          C  
ATOM     83  OG1 THR A   6      68.729 117.304 108.925  1.00 14.110          O  
ATOM     84  CG2 THR A   6      67.865 118.079 111.058  1.00 14.110          C  
ATOM     85  H   THR A   6      69.933 115.666 110.791  1.00 12.340          H  
ATOM     86  HA  THR A   6      66.961 115.428 111.091  1.00 12.000          H  
ATOM     87  HB  THR A   6      66.720 117.205 109.433  1.00 16.930          H  
ATOM     88  HG1 THR A   6      68.475 116.897 108.079  1.00 16.930          H  
ATOM     89 1HG2 THR A   6      67.778 119.092 110.673  1.00 16.930          H  
ATOM     90 2HG2 THR A   6      67.090 117.907 111.805  1.00 16.930          H  
ATOM     91 3HG2 THR A   6      68.841 117.965 111.527  1.00 16.930          H  
ATOM     92  N   PHE A   7      66.760 114.406 108.670  1.00  9.110          N  
ATOM     93  CA  PHE A   7      66.741 113.440 107.576  1.00  8.620          C  
ATOM     94  C   PHE A   7      67.448 114.027 106.363  1.00  7.300          C  
ATOM     95  O   PHE A   7      67.272 115.215 106.070  1.00  6.980          O  
ATOM     96  CB  PHE A   7      65.317 113.045 107.231  1.00 12.260          C  
ATOM     97  CG  PHE A   7      65.271 111.851 106.380  1.00 12.260          C  
ATOM     98  CD1 PHE A   7      65.417 110.611 106.979  1.00 12.260          C  
ATOM     99  CD2 PHE A   7      65.112 111.925 105.010  1.00 12.260          C  
ATOM    100  CE1 PHE A   7      65.398 109.479 106.237  1.00 12.260          C  
ATOM    101  CE2 PHE A   7      65.096 110.779 104.254  1.00 12.260          C  
ATOM    102  CZ  PHE A   7      65.240 109.552 104.867  1.00 12.260          C  
ATOM    103  H   PHE A   7      65.923 114.928 108.896  1.00 10.930          H  
ATOM    104  HA  PHE A   7      67.285 112.546 107.877  1.00 10.340          H  
ATOM    105 1HB  PHE A   7      64.758 112.838 108.142  1.00 14.720          H  
ATOM    106 2HB  PHE A   7      64.820 113.862 106.709  1.00 14.720          H  
ATOM    107  HD1 PHE A   7      65.548 110.546 108.064  1.00 14.720          H  
ATOM    108  HD2 PHE A   7      65.007 112.900 104.526  1.00 14.720          H  
ATOM    109  HE1 PHE A   7      65.512 108.522 106.733  1.00 14.720          H  
ATOM    110  HE2 PHE A   7      64.979 110.842 103.173  1.00 14.720          H  
ATOM    111  HZ  PHE A   7      65.232 108.644 104.267  1.00 14.720          H  
ATOM    112  N   LEU A   8      68.245 113.230 105.651  1.00  6.630          N  
ATOM    113  CA  LEU A   8      68.934 113.736 104.476  1.00  5.450          C  
ATOM    114  C   LEU A   8      68.335 113.101 103.235  1.00  5.630          C  
ATOM    115  O   LEU A   8      67.951 111.935 103.269  1.00  6.310          O  
ATOM    116  CB  LEU A   8      70.430 113.370 104.504  1.00  8.100          C  
ATOM    117  CG  LEU A   8      71.341 113.902 105.680  1.00  8.100          C  
ATOM    118  CD1 LEU A   8      71.030 115.364 106.001  1.00  8.100          C  
ATOM    119  CD2 LEU A   8      71.209 112.965 106.911  1.00  8.100          C  
ATOM    120  H   LEU A   8      68.381 112.264 105.918  1.00  7.960          H  
ATOM    121  HA  LEU A   8      68.802 114.815 104.408  1.00  6.540          H  
ATOM    122 1HB  LEU A   8      70.497 112.292 104.536  1.00  9.720          H  
ATOM    123 2HB  LEU A   8      70.880 113.700 103.565  1.00  9.720          H  
ATOM    124  HG  LEU A   8      72.361 113.882 105.348  1.00  9.720          H  
ATOM    125 1HD1 LEU A   8      71.703 115.711 106.785  1.00  9.720          H  
ATOM    126 2HD1 LEU A   8      71.169 115.974 105.112  1.00  9.720          H  
ATOM    127 3HD1 LEU A   8      70.005 115.463 106.353  1.00  9.720          H  
ATOM    128 1HD2 LEU A   8      71.877 113.310 107.700  1.00  9.720          H  
ATOM    129 2HD2 LEU A   8      70.206 112.960 107.294  1.00  9.720          H  
ATOM    130 3HD2 LEU A   8      71.481 111.959 106.623  1.00  9.720          H  
ATOM    131  N   THR A   9      68.362 113.815 102.115  1.00  5.180          N  
ATOM    132  CA  THR A   9      67.888 113.234 100.861  1.00  5.550          C  
ATOM    133  C   THR A   9      69.036 112.772  99.984  1.00  4.710          C  
ATOM    134  O   THR A   9      69.933 113.545  99.640  1.00  3.720          O  
ATOM    135  CB  THR A   9      67.003 114.225 100.080  1.00  7.620          C  
ATOM    136  OG1 THR A   9      65.856 114.555 100.870  1.00  7.620          O  
ATOM    137  CG2 THR A   9      66.540 113.603  98.749  1.00  7.620          C  
ATOM    138  H   THR A   9      68.701 114.766 102.129  1.00  6.220          H  
ATOM    139  HA  THR A   9      67.279 112.358 101.097  1.00  6.660          H  
ATOM    140  HB  THR A   9      67.569 115.135  99.874  1.00  9.150          H  
ATOM    141  HG1 THR A   9      66.137 115.038 101.650  1.00  9.150          H  
ATOM    142 1HG2 THR A   9      65.912 114.316  98.221  1.00  9.150          H  
ATOM    143 2HG2 THR A   9      67.397 113.353  98.122  1.00  9.150          H  
ATOM    144 3HG2 THR A   9      65.969 112.697  98.952  1.00  9.150          H  
ATOM    145  N   LEU A  10      68.996 111.495  99.638  1.00  5.320          N  
ATOM    146  CA  LEU A  10      69.978 110.821  98.807  1.00  5.100          C  
ATOM    147  C   LEU A  10      69.183 110.172  97.668  1.00  5.420          C  
ATOM    148  O   LEU A  10      68.039 109.771  97.897  1.00  6.190          O  
ATOM    149  CB  LEU A  10      70.735 109.785  99.665  1.00  7.230          C  
ATOM    150  CG  LEU A  10      71.630 110.339 100.857  1.00  7.230          C  
ATOM    151  CD1 LEU A  10      70.790 110.446 102.096  1.00  7.230          C  
ATOM    152  CD2 LEU A  10      72.811 109.392 101.148  1.00  7.230          C  
ATOM    153  H   LEU A  10      68.214 110.952  99.981  1.00  6.380          H  
ATOM    154  HA  LEU A  10      70.674 111.548  98.392  1.00  6.120          H  
ATOM    155 1HB  LEU A  10      70.010 109.177 100.121  1.00  8.670          H  
ATOM    156 2HB  LEU A  10      71.323 109.168  99.036  1.00  8.670          H  
ATOM    157  HG  LEU A  10      72.004 111.333 100.605  1.00  8.670          H  
ATOM    158 1HD1 LEU A  10      71.394 110.818 102.901  1.00  8.670          H  
ATOM    159 2HD1 LEU A  10      69.972 111.099 101.968  1.00  8.670          H  
ATOM    160 3HD1 LEU A  10      70.418 109.468 102.336  1.00  8.670          H  
ATOM    161 1HD2 LEU A  10      73.397 109.783 101.975  1.00  8.670          H  
ATOM    162 2HD2 LEU A  10      72.429 108.417 101.418  1.00  8.670          H  
ATOM    163 3HD2 LEU A  10      73.446 109.304 100.299  1.00  8.670          H  
ATOM    164  N   ALA A  11      69.733 110.083  96.446  1.00  4.970          N  
ATOM    165  CA  ALA A  11      68.966 109.457  95.362  1.00  5.220          C  
ATOM    166  C   ALA A  11      69.812 108.784  94.275  1.00  5.480          C  
ATOM    167  O   ALA A  11      69.498 108.898  93.091  1.00  5.680          O  
ATOM    168  CB  ALA A  11      68.075 110.499  94.705  1.00  7.210          C  
ATOM    169  H   ALA A  11      70.669 110.427  96.274  1.00  5.960          H  
ATOM    170  HA  ALA A  11      68.340 108.683  95.809  1.00  6.260          H  
ATOM    171 1HB  ALA A  11      67.467 110.024  93.934  1.00  8.650          H  
ATOM    172 2HB  ALA A  11      67.423 110.947  95.454  1.00  8.650          H  
ATOM    173 3HB  ALA A  11      68.694 111.270  94.251  1.00  8.650          H  
ATOM    174  N   LEU A  12      70.833 108.037  94.662  1.00  5.870          N  
ATOM    175  CA  LEU A  12      71.676 107.322  93.705  1.00  6.510          C  
ATOM    176  C   LEU A  12      70.897 106.321  92.889  1.00  6.530          C  
ATOM    177  O   LEU A  12      70.096 105.550  93.427  1.00  6.850          O  
ATOM    178  CB  LEU A  12      72.770 106.531  94.449  1.00  8.860          C  
ATOM    179  CG  LEU A  12      73.785 105.714  93.612  1.00  8.860          C  
ATOM    180  CD1 LEU A  12      74.695 106.655  92.838  1.00  8.860          C  
ATOM    181  CD2 LEU A  12      74.566 104.808  94.549  1.00  8.860          C  
ATOM    182  H   LEU A  12      71.088 107.984  95.645  1.00  7.040          H  
ATOM    183  HA  LEU A  12      72.121 108.053  93.032  1.00  7.810          H  
ATOM    184 1HB  LEU A  12      73.363 107.238  94.989  1.00 10.630          H  
ATOM    185 2HB  LEU A  12      72.294 105.863  95.164  1.00 10.630          H  
ATOM    186  HG  LEU A  12      73.263 105.098  92.892  1.00 10.630          H  
ATOM    187 1HD1 LEU A  12      75.405 106.077  92.257  1.00 10.630          H  
ATOM    188 2HD1 LEU A  12      74.111 107.276  92.162  1.00 10.630          H  
ATOM    189 3HD1 LEU A  12      75.227 107.292  93.530  1.00 10.630          H  
ATOM    190 1HD2 LEU A  12      75.283 104.219  93.977  1.00 10.630          H  
ATOM    191 2HD2 LEU A  12      75.086 105.407  95.281  1.00 10.630          H  
ATOM    192 3HD2 LEU A  12      73.876 104.135  95.063  1.00 10.630          H  
ATOM    193  N   CYS A  13      71.149 106.283  91.586  1.00  6.280          N  
ATOM    194  CA  CYS A  13      70.491 105.268  90.793  1.00  6.300          C  
ATOM    195  C   CYS A  13      71.397 104.820  89.681  1.00  6.420          C  
ATOM    196  O   CYS A  13      71.586 105.508  88.667  1.00  6.430          O  
ATOM    197  CB  CYS A  13      69.172 105.753  90.202  1.00  8.810          C  
ATOM    198  SG  CYS A  13      68.302 104.472  89.280  1.00  8.810          S  
ATOM    199  H   CYS A  13      71.797 106.950  91.148  1.00  7.540          H  
ATOM    200  HA  CYS A  13      70.283 104.409  91.430  1.00  7.560          H  
ATOM    201 1HB  CYS A  13      68.521 106.110  91.004  1.00 10.570          H  
ATOM    202 2HB  CYS A  13      69.347 106.574  89.529  1.00 10.570          H  
ATOM    203  HG  CYS A  13      68.116 103.705  90.352  1.00 10.570          H  
ATOM    204  N   LEU A  14      71.925 103.620  89.863  1.00  6.800          N  
ATOM    205  CA  LEU A  14      72.865 103.056  88.931  1.00  7.130          C  
ATOM    206  C   LEU A  14      72.104 102.249  87.921  1.00  6.850          C  
ATOM    207  O   LEU A  14      71.571 101.176  88.209  1.00  6.820          O  
ATOM    208  CB  LEU A  14      73.886 102.212  89.686  1.00  9.850          C  
ATOM    209  CG  LEU A  14      74.728 102.980  90.741  1.00  9.850          C  
ATOM    210  CD1 LEU A  14      75.539 102.007  91.520  1.00  9.850          C  
ATOM    211  CD2 LEU A  14      75.669 103.977  90.040  1.00  9.850          C  
ATOM    212  H   LEU A  14      71.684 103.104  90.698  1.00  8.160          H  
ATOM    213  HA  LEU A  14      73.370 103.855  88.402  1.00  8.560          H  
ATOM    214 1HB  LEU A  14      73.365 101.400  90.192  1.00 11.820          H  
ATOM    215 2HB  LEU A  14      74.579 101.776  88.960  1.00 11.820          H  
ATOM    216  HG  LEU A  14      74.077 103.508  91.422  1.00 11.820          H  
ATOM    217 1HD1 LEU A  14      76.132 102.552  92.258  1.00 11.820          H  
ATOM    218 2HD1 LEU A  14      74.878 101.298  92.026  1.00 11.820          H  
ATOM    219 3HD1 LEU A  14      76.190 101.475  90.831  1.00 11.820          H  
ATOM    220 1HD2 LEU A  14      76.273 104.491  90.784  1.00 11.820          H  
ATOM    221 2HD2 LEU A  14      76.335 103.434  89.360  1.00 11.820          H  
ATOM    222 3HD2 LEU A  14      75.099 104.710  89.486  1.00 11.820          H  
ATOM    223  N   PHE A  15      72.026 102.819  86.746  1.00  6.850          N  
ATOM    224  CA  PHE A  15      71.254 102.330  85.641  1.00  6.700          C  
ATOM    225  C   PHE A  15      71.904 102.843  84.367  1.00  6.670          C  
ATOM    226  O   PHE A  15      72.964 103.476  84.430  1.00  7.010          O  
ATOM    227  CB  PHE A  15      69.801 102.766  85.816  1.00  9.440          C  
ATOM    228  CG  PHE A  15      68.859 102.241  84.807  1.00  9.440          C  
ATOM    229  CD1 PHE A  15      68.552 100.893  84.764  1.00  9.440          C  
ATOM    230  CD2 PHE A  15      68.246 103.088  83.916  1.00  9.440          C  
ATOM    231  CE1 PHE A  15      67.672 100.408  83.831  1.00  9.440          C  
ATOM    232  CE2 PHE A  15      67.364 102.602  82.998  1.00  9.440          C  
ATOM    233  CZ  PHE A  15      67.077 101.265  82.946  1.00  9.440          C  
ATOM    234  H   PHE A  15      72.510 103.699  86.624  1.00  8.220          H  
ATOM    235  HA  PHE A  15      71.301 101.236  85.639  1.00  8.040          H  
ATOM    236 1HB  PHE A  15      69.450 102.453  86.800  1.00 11.330          H  
ATOM    237 2HB  PHE A  15      69.753 103.857  85.792  1.00 11.330          H  
ATOM    238  HD1 PHE A  15      69.024 100.211  85.480  1.00 11.330          H  
ATOM    239  HD2 PHE A  15      68.473 104.161  83.950  1.00 11.330          H  
ATOM    240  HE1 PHE A  15      67.440  99.343  83.799  1.00 11.330          H  
ATOM    241  HE2 PHE A  15      66.890 103.277  82.317  1.00 11.330          H  
ATOM    242  HZ  PHE A  15      66.373 100.884  82.207  1.00 11.330          H  
ATOM    243  N   ALA A  16      71.358 102.486  83.216  1.00  6.500          N  
ATOM    244  CA  ALA A  16      71.928 102.906  81.950  1.00  6.590          C  
ATOM    245  C   ALA A  16      70.865 102.990  80.865  1.00  7.010          C  
ATOM    246  O   ALA A  16      70.813 102.151  79.959  1.00  7.760          O  
ATOM    247  CB  ALA A  16      73.044 101.966  81.546  1.00  9.190          C  
ATOM    248  H   ALA A  16      70.499 101.947  83.215  1.00  7.800          H  
ATOM    249  HA  ALA A  16      72.339 103.908  82.083  1.00  7.910          H  
ATOM    250 1HB  ALA A  16      73.486 102.327  80.629  1.00 11.030          H  
ATOM    251 2HB  ALA A  16      73.802 101.955  82.324  1.00 11.030          H  
ATOM    252 3HB  ALA A  16      72.653 100.963  81.403  1.00 11.030          H  
ATOM    253  N   TRP A  17      69.933 103.920  80.996  1.00  6.650          N  
ATOM    254  CA  TRP A  17      68.912 103.997  79.960  1.00  7.170          C  
ATOM    255  C   TRP A  17      69.656 104.357  78.711  1.00  7.460          C  
ATOM    256  O   TRP A  17      70.530 105.214  78.773  1.00  7.070          O  
ATOM    257  CB  TRP A  17      67.889 105.087  80.198  1.00  9.830          C  
ATOM    258  CG  TRP A  17      66.829 105.136  79.179  1.00  9.830          C  
ATOM    259  CD1 TRP A  17      66.713 106.073  78.197  1.00  9.830          C  
ATOM    260  CD2 TRP A  17      65.736 104.220  78.990  1.00  9.830          C  
ATOM    261  NE1 TRP A  17      65.623 105.806  77.421  1.00  9.830          N  
ATOM    262  CE2 TRP A  17      65.012 104.676  77.889  1.00  9.830          C  
ATOM    263  CE3 TRP A  17      65.316 103.060  79.652  1.00  9.830          C  
ATOM    264  CZ2 TRP A  17      63.886 104.019  77.433  1.00  9.830          C  
ATOM    265  CZ3 TRP A  17      64.194 102.403  79.195  1.00  9.830          C  
ATOM    266  CH2 TRP A  17      63.494 102.869  78.115  1.00  9.830          C  
ATOM    267  H   TRP A  17      69.995 104.599  81.764  1.00  7.980          H  
ATOM    268  HA  TRP A  17      68.425 103.030  79.838  1.00  8.600          H  
ATOM    269 1HB  TRP A  17      67.477 105.061  81.193  1.00 11.800          H  
ATOM    270 2HB  TRP A  17      68.403 106.003  80.067  1.00 11.800          H  
ATOM    271  HD1 TRP A  17      67.395 106.916  78.052  1.00 11.800          H  
ATOM    272  HE1 TRP A  17      65.315 106.353  76.626  1.00 11.800          H  
ATOM    273  HE3 TRP A  17      65.855 102.680  80.497  1.00 11.800          H  
ATOM    274  HZ2 TRP A  17      63.318 104.372  76.573  1.00 11.800          H  
ATOM    275  HZ3 TRP A  17      63.876 101.500  79.717  1.00 11.800          H  
ATOM    276  HH2 TRP A  17      62.613 102.325  77.782  1.00 11.800          H  
ATOM    277  N   ALA A  18      69.333 103.743  77.577  1.00  8.280          N  
ATOM    278  CA  ALA A  18      69.999 104.081  76.320  1.00  8.770          C  
ATOM    279  C   ALA A  18      71.516 103.886  76.414  1.00  9.170          C  
ATOM    280  O   ALA A  18      72.301 104.680  75.876  1.00  9.440          O  
ATOM    281  CB  ALA A  18      69.672 105.522  75.923  1.00 12.080          C  
ATOM    282  H   ALA A  18      68.624 103.022  77.577  1.00  9.940          H  
ATOM    283  HA  ALA A  18      69.620 103.407  75.552  1.00 10.520          H  
ATOM    284 1HB  ALA A  18      70.129 105.743  74.972  1.00 14.500          H  
ATOM    285 2HB  ALA A  18      68.594 105.628  75.833  1.00 14.500          H  
ATOM    286 3HB  ALA A  18      70.038 106.230  76.663  1.00 14.500          H  
ATOM    287  N   ASN A  19      71.921 102.798  77.064  1.00  9.420          N  
ATOM    288  CA  ASN A  19      73.318 102.455  77.221  1.00 10.070          C  
ATOM    289  C   ASN A  19      74.023 102.386  75.876  1.00 11.340          C  
ATOM    290  O   ASN A  19      73.547 101.724  74.953  1.00 11.720          O  
ATOM    291  CB  ASN A  19      73.458 101.137  77.957  1.00 13.840          C  
ATOM    292  CG  ASN A  19      74.873 100.831  78.338  1.00 13.840          C  
ATOM    293  OD1 ASN A  19      75.680 101.740  78.569  1.00 13.840          O  
ATOM    294  ND2 ASN A  19      75.192  99.565  78.406  1.00 13.840          N  
ATOM    295  H   ASN A  19      71.224 102.199  77.497  1.00 11.300          H  
ATOM    296  HA  ASN A  19      73.791 103.234  77.807  1.00 12.080          H  
ATOM    297 1HB  ASN A  19      72.832 101.130  78.827  1.00 16.610          H  
ATOM    298 2HB  ASN A  19      73.102 100.338  77.308  1.00 16.610          H  
ATOM    299 1HD2 ASN A  19      76.133  99.282  78.621  1.00 16.610          H  
ATOM    300 2HD2 ASN A  19      74.505  98.869  78.210  1.00 16.610          H  
ATOM    301  N   GLY A  20      75.162 103.073  75.771  1.00 12.160          N  
ATOM    302  CA  GLY A  20      75.981 103.099  74.559  1.00 13.430          C  
ATOM    303  C   GLY A  20      75.706 104.298  73.665  1.00 14.380          C  
ATOM    304  O   GLY A  20      76.466 104.566  72.730  1.00 15.480          O  
ATOM    305  H   GLY A  20      75.480 103.614  76.561  1.00 14.590          H  
ATOM    306 1HA  GLY A  20      77.033 103.093  74.841  1.00 16.120          H  
ATOM    307 2HA  GLY A  20      75.811 102.190  73.990  1.00 16.120          H  
ATOM    308  N   SER A  21      74.625 105.018  73.940  1.00 14.020          N  
ATOM    309  CA  SER A  21      74.261 106.189  73.161  1.00 14.950          C  
ATOM    310  C   SER A  21      74.732 107.434  73.882  1.00 14.880          C  
ATOM    311  O   SER A  21      75.251 107.372  75.002  1.00 15.010          O  
ATOM    312  CB  SER A  21      72.769 106.315  72.996  1.00 20.560          C  
ATOM    313  OG  SER A  21      72.217 106.813  74.170  1.00 20.560          O  
ATOM    314  H   SER A  21      74.013 104.754  74.716  1.00 16.820          H  
ATOM    315  HA  SER A  21      74.741 106.140  72.184  1.00 17.940          H  
ATOM    316 1HB  SER A  21      72.539 106.979  72.165  1.00 24.670          H  
ATOM    317 2HB  SER A  21      72.341 105.339  72.776  1.00 24.670          H  
ATOM    318  HG  SER A  21      72.243 106.067  74.822  1.00 24.670          H  
ATOM    319  N   ASN A  22      74.505 108.582  73.256  1.00 14.640          N  
ATOM    320  CA  ASN A  22      74.826 109.879  73.828  1.00 14.500          C  
ATOM    321  C   ASN A  22      73.667 110.453  74.649  1.00 13.840          C  
ATOM    322  O   ASN A  22      73.710 111.604  75.086  1.00 13.930          O  
ATOM    323  CB  ASN A  22      75.227 110.815  72.718  1.00 20.360          C  
ATOM    324  CG  ASN A  22      74.117 110.953  71.733  1.00 20.360          C  
ATOM    325  OD1 ASN A  22      73.538 109.912  71.354  1.00 20.360          O  
ATOM    326  ND2 ASN A  22      73.798 112.147  71.322  1.00 20.360          N  
ATOM    327  H   ASN A  22      74.080 108.567  72.330  1.00 17.570          H  
ATOM    328  HA  ASN A  22      75.674 109.757  74.504  1.00 17.400          H  
ATOM    329 1HB  ASN A  22      75.465 111.797  73.128  1.00 24.430          H  
ATOM    330 2HB  ASN A  22      76.115 110.438  72.213  1.00 24.430          H  
ATOM    331 1HD2 ASN A  22      73.048 112.266  70.666  1.00 24.430          H  
ATOM    332 2HD2 ASN A  22      74.291 112.943  71.669  1.00 24.430          H  
ATOM    333  N   HIS A  23      72.642 109.629  74.868  1.00 13.210          N  
ATOM    334  CA  HIS A  23      71.458 109.981  75.632  1.00 12.560          C  
ATOM    335  C   HIS A  23      71.338 109.103  76.874  1.00 11.210          C  
ATOM    336  O   HIS A  23      70.249 108.929  77.418  1.00 10.300          O  
ATOM    337  CB  HIS A  23      70.222 109.841  74.755  1.00 17.840          C  
ATOM    338  CG  HIS A  23      70.261 110.758  73.583  1.00 17.840          C  
ATOM    339  ND1 HIS A  23      70.056 112.118  73.691  1.00 17.840          N  
ATOM    340  CD2 HIS A  23      70.505 110.515  72.280  1.00 17.840          C  
ATOM    341  CE1 HIS A  23      70.165 112.668  72.498  1.00 17.840          C  
ATOM    342  NE2 HIS A  23      70.436 111.717  71.623  1.00 17.840          N  
ATOM    343  H   HIS A  23      72.667 108.690  74.471  1.00 15.850          H  
ATOM    344  HA  HIS A  23      71.530 111.016  75.961  1.00 15.070          H  
ATOM    345 1HB  HIS A  23      70.147 108.812  74.393  1.00 21.410          H  
ATOM    346 2HB  HIS A  23      69.329 110.056  75.337  1.00 21.410          H  
ATOM    347  HD1 HIS A  23      70.100 112.643  74.542  1.00 21.410          H  
ATOM    348  HD2 HIS A  23      70.730 109.602  71.727  1.00 21.410          H  
ATOM    349  HE1 HIS A  23      70.035 113.741  72.370  1.00 21.410          H  
ATOM    350  N   HIS A  24      72.472 108.551  77.298  1.00 11.140          N  
ATOM    351  CA  HIS A  24      72.596 107.657  78.443  1.00 10.020          C  
ATOM    352  C   HIS A  24      72.039 108.274  79.729  1.00  9.010          C  
ATOM    353  O   HIS A  24      72.421 109.393  80.091  1.00  9.350          O  
ATOM    354  CB  HIS A  24      74.092 107.368  78.631  1.00 14.480          C  
ATOM    355  CG  HIS A  24      74.476 106.351  79.664  1.00 14.480          C  
ATOM    356  ND1 HIS A  24      74.338 106.565  81.018  1.00 14.480          N  
ATOM    357  CD2 HIS A  24      75.060 105.146  79.532  1.00 14.480          C  
ATOM    358  CE1 HIS A  24      74.803 105.511  81.669  1.00 14.480          C  
ATOM    359  NE2 HIS A  24      75.253 104.649  80.787  1.00 14.480          N  
ATOM    360  H   HIS A  24      73.311 108.758  76.772  1.00 13.370          H  
ATOM    361  HA  HIS A  24      72.088 106.734  78.227  1.00 12.020          H  
ATOM    362 1HB  HIS A  24      74.501 107.034  77.673  1.00 17.370          H  
ATOM    363 2HB  HIS A  24      74.599 108.298  78.882  1.00 17.370          H  
ATOM    364  HD1 HIS A  24      74.215 107.467  81.441  1.00 17.370          H  
ATOM    365  HD2 HIS A  24      75.389 104.578  78.670  1.00 17.370          H  
ATOM    366  HE1 HIS A  24      74.788 105.467  82.749  1.00 17.370          H  
ATOM    367  N   VAL A  25      71.191 107.536  80.464  1.00  7.830          N  
ATOM    368  CA  VAL A  25      70.645 108.106  81.706  1.00  6.890          C  
ATOM    369  C   VAL A  25      70.944 107.274  82.948  1.00  5.950          C  
ATOM    370  O   VAL A  25      70.580 106.095  83.047  1.00  5.670          O  
ATOM    371  CB  VAL A  25      69.110 108.290  81.645  1.00 10.020          C  
ATOM    372  CG1 VAL A  25      68.587 108.924  82.942  1.00 10.020          C  
ATOM    373  CG2 VAL A  25      68.739 109.085  80.418  1.00 10.020          C  
ATOM    374  H   VAL A  25      70.924 106.615  80.098  1.00  9.400          H  
ATOM    375  HA  VAL A  25      71.090 109.090  81.851  1.00  8.270          H  
ATOM    376  HB  VAL A  25      68.654 107.350  81.619  1.00 12.030          H  
ATOM    377 1HG1 VAL A  25      67.504 109.011  82.881  1.00 12.030          H  
ATOM    378 2HG1 VAL A  25      68.837 108.312  83.806  1.00 12.030          H  
ATOM    379 3HG1 VAL A  25      69.023 109.916  83.064  1.00 12.030          H  
ATOM    380 1HG2 VAL A  25      67.660 109.194  80.365  1.00 12.030          H  
ATOM    381 2HG2 VAL A  25      69.207 110.068  80.462  1.00 12.030          H  
ATOM    382 3HG2 VAL A  25      69.085 108.561  79.533  1.00 12.030          H  
ATOM    383  N   ARG A  26      71.578 107.947  83.903  1.00  5.640          N  
ATOM    384  CA  ARG A  26      71.971 107.441  85.212  1.00  4.900          C  
ATOM    385  C   ARG A  26      71.876 108.591  86.210  1.00  4.130          C  
ATOM    386  O   ARG A  26      72.129 109.736  85.825  1.00  4.490          O  
ATOM    387  CB  ARG A  26      73.393 106.908  85.161  1.00  7.160          C  
ATOM    388  CG  ARG A  26      73.940 106.370  86.471  1.00  7.160          C  
ATOM    389  CD  ARG A  26      75.307 105.821  86.347  1.00  7.160          C  
ATOM    390  NE  ARG A  26      75.345 104.579  85.570  1.00  7.160          N  
ATOM    391  CZ  ARG A  26      76.472 103.890  85.268  1.00  7.160          C  
ATOM    392  NH1 ARG A  26      77.653 104.314  85.687  1.00  7.160          N  
ATOM    393  NH2 ARG A  26      76.388 102.784  84.547  1.00  7.160          N  
ATOM    394  H   ARG A  26      71.810 108.910  83.686  1.00  6.770          H  
ATOM    395  HA  ARG A  26      71.291 106.641  85.514  1.00  5.880          H  
ATOM    396 1HB  ARG A  26      73.417 106.092  84.454  1.00  8.590          H  
ATOM    397 2HB  ARG A  26      74.070 107.682  84.798  1.00  8.590          H  
ATOM    398 1HG  ARG A  26      73.968 107.146  87.217  1.00  8.590          H  
ATOM    399 2HG  ARG A  26      73.296 105.577  86.806  1.00  8.590          H  
ATOM    400 1HD  ARG A  26      75.933 106.556  85.846  1.00  8.590          H  
ATOM    401 2HD  ARG A  26      75.703 105.621  87.338  1.00  8.590          H  
ATOM    402  HE  ARG A  26      74.449 104.196  85.214  1.00  8.590          H  
ATOM    403 1HH1 ARG A  26      77.728 105.157  86.236  1.00  8.590          H  
ATOM    404 2HH1 ARG A  26      78.487 103.790  85.458  1.00  8.590          H  
ATOM    405 1HH2 ARG A  26      75.480 102.465  84.221  1.00  8.590          H  
ATOM    406 2HH2 ARG A  26      77.217 102.260  84.315  1.00  8.590          H  
ATOM    407  N   THR A  27      71.543 108.322  87.481  1.00  3.360          N  
ATOM    408  CA  THR A  27      71.593 109.420  88.450  1.00  2.830          C  
ATOM    409  C   THR A  27      72.916 109.317  89.177  1.00  2.870          C  
ATOM    410  O   THR A  27      73.129 108.465  90.054  1.00  3.210          O  
ATOM    411  CB  THR A  27      70.416 109.422  89.447  1.00  4.170          C  
ATOM    412  OG1 THR A  27      69.179 109.572  88.736  1.00  4.170          O  
ATOM    413  CG2 THR A  27      70.566 110.573  90.440  1.00  4.170          C  
ATOM    414  H   THR A  27      71.341 107.366  87.791  1.00  4.030          H  
ATOM    415  HA  THR A  27      71.576 110.371  87.919  1.00  3.400          H  
ATOM    416  HB  THR A  27      70.402 108.500  89.999  1.00  5.010          H  
ATOM    417  HG1 THR A  27      69.014 108.782  88.223  1.00  5.010          H  
ATOM    418 1HG2 THR A  27      69.727 110.561  91.133  1.00  5.010          H  
ATOM    419 2HG2 THR A  27      71.493 110.466  91.004  1.00  5.010          H  
ATOM    420 3HG2 THR A  27      70.578 111.520  89.901  1.00  5.010          H  
ATOM    421  N   THR A  28      73.814 110.209  88.799  1.00  2.940          N  
ATOM    422  CA  THR A  28      75.171 110.204  89.289  1.00  3.220          C  
ATOM    423  C   THR A  28      75.774 111.602  89.266  1.00  2.720          C  
ATOM    424  O   THR A  28      75.063 112.600  89.140  1.00  2.710          O  
ATOM    425  CB  THR A  28      76.018 109.187  88.500  1.00  4.400          C  
ATOM    426  OG1 THR A  28      77.290 109.049  89.132  1.00  4.400          O  
ATOM    427  CG2 THR A  28      76.173 109.607  87.034  1.00  4.400          C  
ATOM    428  H   THR A  28      73.551 110.908  88.115  1.00  3.530          H  
ATOM    429  HA  THR A  28      75.158 109.876  90.328  1.00  3.860          H  
ATOM    430  HB  THR A  28      75.524 108.224  88.537  1.00  5.280          H  
ATOM    431  HG1 THR A  28      77.155 108.579  89.970  1.00  5.280          H  
ATOM    432 1HG2 THR A  28      76.761 108.858  86.510  1.00  5.280          H  
ATOM    433 2HG2 THR A  28      75.184 109.678  86.574  1.00  5.280          H  
ATOM    434 3HG2 THR A  28      76.673 110.566  86.954  1.00  5.280          H  
ATOM    435  N   GLY A  29      77.085 111.660  89.415  1.00  2.790          N  
ATOM    436  CA  GLY A  29      77.838 112.902  89.493  1.00  2.340          C  
ATOM    437  C   GLY A  29      79.148 112.590  90.182  1.00  1.590          C  
ATOM    438  O   GLY A  29      79.583 111.445  90.186  1.00  1.740          O  
ATOM    439  H   GLY A  29      77.574 110.772  89.470  1.00  3.350          H  
ATOM    440 1HA  GLY A  29      78.019 113.297  88.493  1.00  2.810          H  
ATOM    441 2HA  GLY A  29      77.277 113.646  90.057  1.00  2.810          H  
ATOM    442  N   ASN A  30      79.792 113.590  90.786  1.00  1.070          N  
ATOM    443  CA  ASN A  30      81.073 113.324  91.448  1.00  0.580          C  
ATOM    444  C   ASN A  30      80.873 112.846  92.888  1.00  0.350          C  
ATOM    445  O   ASN A  30      81.855 112.584  93.604  1.00  0.120          O  
ATOM    446  CB  ASN A  30      81.929 114.574  91.446  1.00  1.010          C  
ATOM    447  CG  ASN A  30      81.314 115.703  92.275  1.00  1.010          C  
ATOM    448  OD1 ASN A  30      80.250 115.544  92.915  1.00  1.010          O  
ATOM    449  ND2 ASN A  30      81.965 116.840  92.267  1.00  1.010          N  
ATOM    450  H   ASN A  30      79.407 114.527  90.780  1.00  1.280          H  
ATOM    451  HA  ASN A  30      81.592 112.530  90.908  1.00  0.700          H  
ATOM    452 1HB  ASN A  30      82.914 114.337  91.850  1.00  1.210          H  
ATOM    453 2HB  ASN A  30      82.068 114.920  90.423  1.00  1.210          H  
ATOM    454 1HD2 ASN A  30      81.617 117.620  92.788  1.00  1.210          H  
ATOM    455 2HD2 ASN A  30      82.813 116.930  91.742  1.00  1.210          H  
ATOM    456  N   THR A  31      79.599 112.731  93.269  1.00  0.460          N  
ATOM    457  CA  THR A  31      79.192 112.300  94.583  1.00  0.350          C  
ATOM    458  C   THR A  31      78.157 111.184  94.430  1.00  0.490          C  
ATOM    459  O   THR A  31      77.194 111.306  93.667  1.00  0.630          O  
ATOM    460  CB  THR A  31      78.606 113.460  95.416  1.00  0.530          C  
ATOM    461  OG1 THR A  31      79.563 114.535  95.495  1.00  0.530          O  
ATOM    462  CG2 THR A  31      78.351 112.950  96.868  1.00  0.530          C  
ATOM    463  H   THR A  31      78.891 112.972  92.598  1.00  0.550          H  
ATOM    464  HA  THR A  31      80.056 111.914  95.093  1.00  0.420          H  
ATOM    465  HB  THR A  31      77.683 113.822  94.971  1.00  0.640          H  
ATOM    466  HG1 THR A  31      79.731 114.894  94.594  1.00  0.640          H  
ATOM    467 1HG2 THR A  31      77.983 113.743  97.468  1.00  0.640          H  
ATOM    468 2HG2 THR A  31      77.639 112.138  96.873  1.00  0.640          H  
ATOM    469 3HG2 THR A  31      79.286 112.604  97.296  1.00  0.640          H  
ATOM    470  N   VAL A  32      78.352 110.122  95.187  1.00  0.490          N  
ATOM    471  CA  VAL A  32      77.512 108.942  95.201  1.00  0.700          C  
ATOM    472  C   VAL A  32      76.651 108.943  96.460  1.00  0.470          C  
ATOM    473  O   VAL A  32      77.174 108.710  97.543  1.00  0.450          O  
ATOM    474  CB  VAL A  32      78.465 107.717  95.222  1.00  0.900          C  
ATOM    475  CG1 VAL A  32      77.727 106.413  95.256  1.00  0.900          C  
ATOM    476  CG2 VAL A  32      79.395 107.771  94.017  1.00  0.900          C  
ATOM    477  H   VAL A  32      79.159 110.155  95.803  1.00  0.590          H  
ATOM    478  HA  VAL A  32      76.881 108.937  94.313  1.00  0.840          H  
ATOM    479  HB  VAL A  32      79.049 107.770  96.112  1.00  1.080          H  
ATOM    480 1HG1 VAL A  32      78.449 105.598  95.296  1.00  1.080          H  
ATOM    481 2HG1 VAL A  32      77.087 106.371  96.141  1.00  1.080          H  
ATOM    482 3HG1 VAL A  32      77.134 106.313  94.364  1.00  1.080          H  
ATOM    483 1HG2 VAL A  32      80.087 106.933  94.054  1.00  1.080          H  
ATOM    484 2HG2 VAL A  32      78.811 107.717  93.101  1.00  1.080          H  
ATOM    485 3HG2 VAL A  32      79.965 108.700  94.022  1.00  1.080          H  
ATOM    486  N   ARG A  33      75.340 109.170  96.338  1.00  0.390          N  
ATOM    487  CA  ARG A  33      74.491 109.256  97.536  1.00  0.280          C  
ATOM    488  C   ARG A  33      73.410 108.173  97.630  1.00  0.260          C  
ATOM    489  O   ARG A  33      72.388 108.249  96.940  1.00  0.340          O  
ATOM    490  CB  ARG A  33      73.824 110.624  97.619  1.00  0.440          C  
ATOM    491  CG  ARG A  33      74.759 111.770  97.856  1.00  0.440          C  
ATOM    492  CD  ARG A  33      74.046 113.019  98.223  1.00  0.440          C  
ATOM    493  NE  ARG A  33      74.999 114.005  98.686  1.00  0.440          N  
ATOM    494  CZ  ARG A  33      75.617 114.966  97.977  1.00  0.440          C  
ATOM    495  NH1 ARG A  33      75.353 115.163  96.694  1.00  0.440          N  
ATOM    496  NH2 ARG A  33      76.526 115.707  98.599  1.00  0.440          N  
ATOM    497  H   ARG A  33      74.952 109.354  95.421  1.00  0.470          H  
ATOM    498  HA  ARG A  33      75.132 109.151  98.413  1.00  0.340          H  
ATOM    499 1HB  ARG A  33      73.286 110.823  96.695  1.00  0.520          H  
ATOM    500 2HB  ARG A  33      73.114 110.636  98.410  1.00  0.520          H  
ATOM    501 1HG  ARG A  33      75.456 111.538  98.627  1.00  0.520          H  
ATOM    502 2HG  ARG A  33      75.301 111.962  96.934  1.00  0.520          H  
ATOM    503 1HD  ARG A  33      73.500 113.414  97.371  1.00  0.520          H  
ATOM    504 2HD  ARG A  33      73.350 112.815  99.038  1.00  0.520          H  
ATOM    505  HE  ARG A  33      75.272 113.907  99.676  1.00  0.520          H  
ATOM    506 1HH1 ARG A  33      74.669 114.593  96.221  1.00  0.520          H  
ATOM    507 2HH1 ARG A  33      75.839 115.886  96.184  1.00  0.520          H  
ATOM    508 1HH2 ARG A  33      76.760 115.503  99.595  1.00  0.520          H  
ATOM    509 2HH2 ARG A  33      77.038 116.411  98.098  1.00  0.520          H  
ATOM    510  N   PHE A  34      73.591 107.219  98.551  1.00  0.250          N  
ATOM    511  CA  PHE A  34      72.677 106.072  98.659  1.00  0.330          C  
ATOM    512  C   PHE A  34      71.880 105.942  99.981  1.00  0.140          C  
ATOM    513  O   PHE A  34      72.446 105.915 101.076  1.00  0.330          O  
ATOM    514  CB  PHE A  34      73.475 104.799  98.380  1.00  0.430          C  
ATOM    515  CG  PHE A  34      72.697 103.528  98.454  1.00  0.430          C  
ATOM    516  CD1 PHE A  34      71.471 103.381  97.820  1.00  0.430          C  
ATOM    517  CD2 PHE A  34      73.203 102.459  99.143  1.00  0.430          C  
ATOM    518  CE1 PHE A  34      70.778 102.208  97.910  1.00  0.430          C  
ATOM    519  CE2 PHE A  34      72.514 101.284  99.222  1.00  0.430          C  
ATOM    520  CZ  PHE A  34      71.300 101.167  98.611  1.00  0.430          C  
ATOM    521  H   PHE A  34      74.433 107.270  99.143  1.00  0.300          H  
ATOM    522  HA  PHE A  34      71.946 106.177  97.861  1.00  0.400          H  
ATOM    523 1HB  PHE A  34      73.911 104.868  97.395  1.00  0.520          H  
ATOM    524 2HB  PHE A  34      74.301 104.737  99.087  1.00  0.520          H  
ATOM    525  HD1 PHE A  34      71.043 104.201  97.249  1.00  0.520          H  
ATOM    526  HD2 PHE A  34      74.172 102.551  99.632  1.00  0.520          H  
ATOM    527  HE1 PHE A  34      69.808 102.105  97.417  1.00  0.520          H  
ATOM    528  HE2 PHE A  34      72.933 100.439  99.775  1.00  0.520          H  
ATOM    529  HZ  PHE A  34      70.752 100.242  98.678  1.00  0.520          H  
ATOM    530  N   ASN A  35      70.545 105.901  99.844  1.00  0.080          N  
ATOM    531  CA  ASN A  35      69.575 105.779 100.952  1.00  0.280          C  
ATOM    532  C   ASN A  35      69.092 104.335 101.244  1.00  0.340          C  
ATOM    533  O   ASN A  35      68.428 103.725 100.392  1.00  0.480          O  
ATOM    534  CB  ASN A  35      68.348 106.631 100.688  1.00  0.310          C  
ATOM    535  CG  ASN A  35      67.414 106.629 101.840  1.00  0.310          C  
ATOM    536  OD1 ASN A  35      67.846 106.473 102.983  1.00  0.310          O  
ATOM    537  ND2 ASN A  35      66.145 106.784 101.558  1.00  0.310          N  
ATOM    538  H   ASN A  35      70.174 105.959  98.904  1.00  0.100          H  
ATOM    539  HA  ASN A  35      70.060 106.132 101.862  1.00  0.340          H  
ATOM    540 1HB  ASN A  35      68.616 107.635 100.477  1.00  0.370          H  
ATOM    541 2HB  ASN A  35      67.824 106.248  99.814  1.00  0.370          H  
ATOM    542 1HD2 ASN A  35      65.447 106.773 102.273  1.00  0.370          H  
ATOM    543 2HD2 ASN A  35      65.864 106.896 100.604  1.00  0.370          H  
ATOM    544  N   LEU A  36      69.421 103.789 102.422  1.00  0.240          N  
ATOM    545  CA  LEU A  36      69.021 102.422 102.756  1.00  0.210          C  
ATOM    546  C   LEU A  36      68.380 102.245 104.141  1.00  0.180          C  
ATOM    547  O   LEU A  36      68.935 102.653 105.168  1.00  0.150          O  
ATOM    548  CB  LEU A  36      70.248 101.517 102.624  1.00  0.310          C  
ATOM    549  CG  LEU A  36      70.085  99.999 102.872  1.00  0.310          C  
ATOM    550  CD1 LEU A  36      71.041  99.257 101.962  1.00  0.310          C  
ATOM    551  CD2 LEU A  36      70.432  99.659 104.324  1.00  0.310          C  
ATOM    552  H   LEU A  36      69.975 104.319 103.105  1.00  0.290          H  
ATOM    553  HA  LEU A  36      68.288 102.110 102.030  1.00  0.250          H  
ATOM    554 1HB  LEU A  36      70.644 101.649 101.624  1.00  0.370          H  
ATOM    555 2HB  LEU A  36      70.984 101.885 103.336  1.00  0.370          H  
ATOM    556  HG  LEU A  36      69.062  99.684 102.648  1.00  0.370          H  
ATOM    557 1HD1 LEU A  36      70.951  98.194 102.126  1.00  0.370          H  
ATOM    558 2HD1 LEU A  36      70.795  99.485 100.934  1.00  0.370          H  
ATOM    559 3HD1 LEU A  36      72.065  99.566 102.170  1.00  0.370          H  
ATOM    560 1HD2 LEU A  36      70.335  98.597 104.450  1.00  0.370          H  
ATOM    561 2HD2 LEU A  36      71.453  99.957 104.543  1.00  0.370          H  
ATOM    562 3HD2 LEU A  36      69.772 100.156 105.018  1.00  0.370          H  
ATOM    563  N   THR A  37      67.247 101.540 104.165  1.00  0.190          N  
ATOM    564  CA  THR A  37      66.560 101.216 105.412  1.00  0.170          C  
ATOM    565  C   THR A  37      66.686  99.741 105.740  1.00  0.160          C  
ATOM    566  O   THR A  37      66.462  98.872 104.889  1.00  0.250          O  
ATOM    567  CB  THR A  37      65.052 101.584 105.365  1.00  0.250          C  
ATOM    568  OG1 THR A  37      64.905 102.988 105.148  1.00  0.250          O  
ATOM    569  CG2 THR A  37      64.369 101.221 106.710  1.00  0.250          C  
ATOM    570  H   THR A  37      66.835 101.253 103.282  1.00  0.230          H  
ATOM    571  HA  THR A  37      67.031 101.752 106.224  1.00  0.200          H  
ATOM    572  HB  THR A  37      64.568 101.047 104.550  1.00  0.300          H  
ATOM    573  HG1 THR A  37      65.235 103.203 104.274  1.00  0.300          H  
ATOM    574 1HG2 THR A  37      63.319 101.500 106.665  1.00  0.300          H  
ATOM    575 2HG2 THR A  37      64.436 100.154 106.904  1.00  0.300          H  
ATOM    576 3HG2 THR A  37      64.852 101.763 107.521  1.00  0.300          H  
ATOM    577  N   LEU A  38      67.052  99.465 106.983  1.00  0.190          N  
ATOM    578  CA  LEU A  38      67.170  98.101 107.461  1.00  0.220          C  
ATOM    579  C   LEU A  38      65.913  97.624 108.162  1.00  0.240          C  
ATOM    580  O   LEU A  38      65.453  98.202 109.155  1.00  0.250          O  
ATOM    581  CB  LEU A  38      68.397  97.970 108.372  1.00  0.300          C  
ATOM    582  CG  LEU A  38      69.768  98.189 107.675  1.00  0.300          C  
ATOM    583  CD1 LEU A  38      70.873  98.225 108.694  1.00  0.300          C  
ATOM    584  CD2 LEU A  38      70.023  97.041 106.733  1.00  0.300          C  
ATOM    585  H   LEU A  38      67.232 100.247 107.619  1.00  0.230          H  
ATOM    586  HA  LEU A  38      67.298  97.458 106.607  1.00  0.260          H  
ATOM    587 1HB  LEU A  38      68.306  98.698 109.180  1.00  0.360          H  
ATOM    588 2HB  LEU A  38      68.396  96.973 108.803  1.00  0.360          H  
ATOM    589  HG  LEU A  38      69.764  99.130 107.139  1.00  0.360          H  
ATOM    590 1HD1 LEU A  38      71.830  98.372 108.192  1.00  0.360          H  
ATOM    591 2HD1 LEU A  38      70.698  99.049 109.352  1.00  0.360          H  
ATOM    592 3HD1 LEU A  38      70.905  97.294 109.263  1.00  0.360          H  
ATOM    593 1HD2 LEU A  38      70.994  97.169 106.256  1.00  0.360          H  
ATOM    594 2HD2 LEU A  38      70.016  96.139 107.315  1.00  0.360          H  
ATOM    595 3HD2 LEU A  38      69.269  96.974 105.964  1.00  0.360          H  
ATOM    596  N   THR A  39      65.332  96.562 107.605  1.00  0.260          N  
ATOM    597  CA  THR A  39      64.104  95.980 108.153  1.00  0.300          C  
ATOM    598  C   THR A  39      64.104  94.455 108.065  1.00  0.310          C  
ATOM    599  O   THR A  39      65.085  93.852 107.640  1.00  0.480          O  
ATOM    600  CB  THR A  39      62.850  96.535 107.484  1.00  0.400          C  
ATOM    601  OG1 THR A  39      61.718  96.104 108.262  1.00  0.400          O  
ATOM    602  CG2 THR A  39      62.732  96.038 106.018  1.00  0.400          C  
ATOM    603  H   THR A  39      65.784  96.166 106.770  1.00  0.310          H  
ATOM    604  HA  THR A  39      64.030  96.256 109.198  1.00  0.360          H  
ATOM    605  HB  THR A  39      62.893  97.624 107.491  1.00  0.480          H  
ATOM    606  HG1 THR A  39      61.754  96.572 109.124  1.00  0.480          H  
ATOM    607 1HG2 THR A  39      61.829  96.452 105.569  1.00  0.480          H  
ATOM    608 2HG2 THR A  39      63.605  96.378 105.457  1.00  0.480          H  
ATOM    609 3HG2 THR A  39      62.678  94.951 105.969  1.00  0.480          H  
ATOM    610  N   TRP A  40      62.995  93.819 108.427  1.00  0.520          N  
ATOM    611  CA  TRP A  40      62.939  92.350 108.400  1.00  0.530          C  
ATOM    612  C   TRP A  40      61.895  91.766 107.447  1.00  0.490          C  
ATOM    613  O   TRP A  40      60.766  92.258 107.363  1.00  0.420          O  
ATOM    614  CB  TRP A  40      62.606  91.790 109.788  1.00  0.740          C  
ATOM    615  CG  TRP A  40      63.667  91.893 110.864  1.00  0.740          C  
ATOM    616  CD1 TRP A  40      63.929  92.950 111.669  1.00  0.740          C  
ATOM    617  CD2 TRP A  40      64.574  90.842 111.288  1.00  0.740          C  
ATOM    618  NE1 TRP A  40      64.935  92.624 112.557  1.00  0.740          N  
ATOM    619  CE2 TRP A  40      65.324  91.347 112.339  1.00  0.740          C  
ATOM    620  CE3 TRP A  40      64.795  89.538 110.872  1.00  0.740          C  
ATOM    621  CZ2 TRP A  40      66.284  90.588 112.987  1.00  0.740          C  
ATOM    622  CZ3 TRP A  40      65.765  88.780 111.518  1.00  0.740          C  
ATOM    623  CH2 TRP A  40      66.486  89.295 112.546  1.00  0.740          C  
ATOM    624  H   TRP A  40      62.196  94.382 108.705  1.00  0.620          H  
ATOM    625  HA  TRP A  40      63.914  91.975 108.099  1.00  0.640          H  
ATOM    626 1HB  TRP A  40      61.711  92.286 110.157  1.00  0.890          H  
ATOM    627 2HB  TRP A  40      62.356  90.735 109.678  1.00  0.890          H  
ATOM    628  HD1 TRP A  40      63.418  93.911 111.622  1.00  0.890          H  
ATOM    629  HE1 TRP A  40      65.343  93.213 113.263  1.00  0.890          H  
ATOM    630  HE3 TRP A  40      64.225  89.127 110.052  1.00  0.890          H  
ATOM    631  HZ2 TRP A  40      66.879  90.984 113.819  1.00  0.890          H  
ATOM    632  HZ3 TRP A  40      65.935  87.764 111.187  1.00  0.890          H  
ATOM    633  HH2 TRP A  40      67.239  88.680 113.034  1.00  0.890          H  
ATOM    634  N   GLU A  41      62.275  90.658 106.801  1.00  0.530          N  
ATOM    635  CA  GLU A  41      61.376  89.874 105.929  1.00  0.460          C  
ATOM    636  C   GLU A  41      61.600  88.377 106.117  1.00  0.430          C  
ATOM    637  O   GLU A  41      62.703  87.945 106.473  1.00  0.450          O  
ATOM    638  CB  GLU A  41      61.523  90.195 104.429  1.00  0.670          C  
ATOM    639  CG  GLU A  41      61.212  91.639 104.017  1.00  0.670          C  
ATOM    640  CD  GLU A  41      61.281  91.870 102.507  1.00  0.670          C  
ATOM    641  OE1 GLU A  41      61.565  90.936 101.764  1.00  0.670          O  
ATOM    642  OE2 GLU A  41      61.051  92.992 102.102  1.00  0.670          O  
ATOM    643  H   GLU A  41      63.249  90.365 106.954  1.00  0.640          H  
ATOM    644  HA  GLU A  41      60.348  90.094 106.214  1.00  0.550          H  
ATOM    645 1HB  GLU A  41      62.507  89.922 104.080  1.00  0.810          H  
ATOM    646 2HB  GLU A  41      60.822  89.567 103.877  1.00  0.810          H  
ATOM    647 1HG  GLU A  41      60.211  91.889 104.366  1.00  0.810          H  
ATOM    648 2HG  GLU A  41      61.905  92.315 104.510  1.00  0.810          H  
ATOM    649  N   GLU A  42      60.559  87.580 105.860  1.00  0.430          N  
ATOM    650  CA  GLU A  42      60.674  86.127 105.952  1.00  0.470          C  
ATOM    651  C   GLU A  42      60.955  85.470 104.605  1.00  0.410          C  
ATOM    652  O   GLU A  42      60.126  85.510 103.695  1.00  0.380          O  
ATOM    653  CB  GLU A  42      59.403  85.543 106.567  1.00  0.640          C  
ATOM    654  CG  GLU A  42      59.439  84.045 106.772  1.00  0.640          C  
ATOM    655  CD  GLU A  42      58.201  83.530 107.447  1.00  0.640          C  
ATOM    656  OE1 GLU A  42      57.362  84.325 107.800  1.00  0.640          O  
ATOM    657  OE2 GLU A  42      58.094  82.344 107.614  1.00  0.640          O  
ATOM    658  H   GLU A  42      59.676  87.992 105.586  1.00  0.520          H  
ATOM    659  HA  GLU A  42      61.498  85.881 106.601  1.00  0.560          H  
ATOM    660 1HB  GLU A  42      59.211  86.013 107.529  1.00  0.770          H  
ATOM    661 2HB  GLU A  42      58.554  85.767 105.923  1.00  0.770          H  
ATOM    662 1HG  GLU A  42      59.540  83.551 105.804  1.00  0.770          H  
ATOM    663 2HG  GLU A  42      60.316  83.793 107.371  1.00  0.770          H  
ATOM    664  N   TRP A  43      62.148  84.898 104.474  1.00  0.410          N  
ATOM    665  CA  TRP A  43      62.622  84.233 103.262  1.00  0.380          C  
ATOM    666  C   TRP A  43      62.771  82.758 103.603  1.00  0.470          C  
ATOM    667  O   TRP A  43      62.893  82.452 104.783  1.00  0.850          O  
ATOM    668  CB  TRP A  43      63.949  84.836 102.784  1.00  0.540          C  
ATOM    669  CG  TRP A  43      63.862  86.237 102.163  1.00  0.540          C  
ATOM    670  CD1 TRP A  43      62.879  87.200 102.278  1.00  0.540          C  
ATOM    671  CD2 TRP A  43      64.817  86.768 101.229  1.00  0.540          C  
ATOM    672  NE1 TRP A  43      63.174  88.269 101.481  1.00  0.540          N  
ATOM    673  CE2 TRP A  43      64.343  88.020 100.819  1.00  0.540          C  
ATOM    674  CE3 TRP A  43      66.008  86.275 100.684  1.00  0.540          C  
ATOM    675  CZ2 TRP A  43      65.015  88.782  99.889  1.00  0.540          C  
ATOM    676  CZ3 TRP A  43      66.665  87.036  99.749  1.00  0.540          C  
ATOM    677  CH2 TRP A  43      66.181  88.254  99.359  1.00  0.540          C  
ATOM    678  H   TRP A  43      62.793  84.897 105.272  1.00  0.490          H  
ATOM    679  HA  TRP A  43      61.878  84.340 102.474  1.00  0.460          H  
ATOM    680 1HB  TRP A  43      64.637  84.892 103.639  1.00  0.650          H  
ATOM    681 2HB  TRP A  43      64.394  84.183 102.063  1.00  0.650          H  
ATOM    682  HD1 TRP A  43      61.997  87.143 102.884  1.00  0.650          H  
ATOM    683  HE1 TRP A  43      62.595  89.144 101.375  1.00  0.650          H  
ATOM    684  HE3 TRP A  43      66.402  85.304 100.977  1.00  0.650          H  
ATOM    685  HZ2 TRP A  43      64.642  89.759  99.561  1.00  0.650          H  
ATOM    686  HZ3 TRP A  43      67.590  86.649  99.320  1.00  0.650          H  
ATOM    687  HH2 TRP A  43      66.735  88.818  98.611  1.00  0.650          H  
ATOM    688  N   ALA A  44      62.747  81.820 102.640  1.00  0.610          N  
ATOM    689  CA  ALA A  44      62.941  80.440 103.119  1.00  0.610          C  
ATOM    690  C   ALA A  44      63.812  79.534 102.253  1.00  0.500          C  
ATOM    691  O   ALA A  44      63.495  78.350 102.153  1.00  0.520          O  
ATOM    692  CB  ALA A  44      61.591  79.764 103.282  1.00  0.850          C  
ATOM    693  H   ALA A  44      62.630  82.034 101.638  1.00  0.730          H  
ATOM    694  HA  ALA A  44      63.403  80.491 104.095  1.00  0.730          H  
ATOM    695 1HB  ALA A  44      61.727  78.765 103.698  1.00  1.020          H  
ATOM    696 2HB  ALA A  44      60.973  80.354 103.964  1.00  1.020          H  
ATOM    697 3HB  ALA A  44      61.101  79.690 102.314  1.00  1.020          H  
ATOM    698  N   PRO A  45      64.988  79.973 101.747  1.00  0.750          N  
ATOM    699  CA  PRO A  45      65.844  79.209 100.847  1.00  1.050          C  
ATOM    700  C   PRO A  45      66.329  77.887 101.452  1.00  1.280          C  
ATOM    701  O   PRO A  45      66.703  76.969 100.729  1.00  2.290          O  
ATOM    702  CB  PRO A  45      67.028  80.155 100.626  1.00  1.580          C  
ATOM    703  CG  PRO A  45      67.013  81.093 101.810  1.00  1.580          C  
ATOM    704  CD  PRO A  45      65.550  81.272 102.138  1.00  1.580          C  
ATOM    705  HA  PRO A  45      65.317  79.042  99.897  1.00  1.260          H  
ATOM    706 1HB  PRO A  45      67.944  79.563 100.582  1.00  1.890          H  
ATOM    707 2HB  PRO A  45      66.927  80.672  99.655  1.00  1.890          H  
ATOM    708 1HG  PRO A  45      67.589  80.652 102.639  1.00  1.890          H  
ATOM    709 2HG  PRO A  45      67.516  82.042 101.547  1.00  1.890          H  
ATOM    710 1HD  PRO A  45      65.423  81.470 103.216  1.00  1.890          H  
ATOM    711 2HD  PRO A  45      65.146  82.065 101.502  1.00  1.890          H  
ATOM    712  N   ALA A  46      66.357  77.796 102.784  1.00  0.810          N  
ATOM    713  CA  ALA A  46      66.766  76.586 103.479  1.00  0.980          C  
ATOM    714  C   ALA A  46      65.857  75.407 103.168  1.00  2.340          C  
ATOM    715  O   ALA A  46      66.245  74.234 103.256  1.00  3.190          O  
ATOM    716  CB  ALA A  46      66.755  76.833 104.938  1.00  1.300          C  
ATOM    717  H   ALA A  46      66.055  78.563 103.396  1.00  0.970          H  
ATOM    718  HA  ALA A  46      67.777  76.335 103.159  1.00  1.180          H  
ATOM    719 1HB  ALA A  46      67.084  75.946 105.457  1.00  1.560          H  
ATOM    720 2HB  ALA A  46      67.413  77.651 105.160  1.00  1.560          H  
ATOM    721 3HB  ALA A  46      65.753  77.090 105.219  1.00  1.560          H  
ATOM    722  N   GLY A  47      64.582  75.742 102.966  1.00  2.920          N  
ATOM    723  CA  GLY A  47      63.467  74.829 102.807  1.00  4.310          C  
ATOM    724  C   GLY A  47      62.388  75.240 103.801  1.00  4.840          C  
ATOM    725  O   GLY A  47      61.196  75.048 103.545  1.00  5.950          O  
ATOM    726  H   GLY A  47      64.359  76.735 102.841  1.00  3.500          H  
ATOM    727 1HA  GLY A  47      63.076  74.866 101.798  1.00  5.170          H  
ATOM    728 2HA  GLY A  47      63.789  73.808 103.004  1.00  5.170          H  
ATOM    729  N   ILE A  48      62.829  75.796 104.937  1.00  4.130          N  
ATOM    730  CA  ILE A  48      61.940  76.306 105.979  1.00  4.650          C  
ATOM    731  C   ILE A  48      62.380  77.718 106.497  1.00  3.680          C  
ATOM    732  O   ILE A  48      61.590  78.647 106.366  1.00  3.240          O  
ATOM    733  CB  ILE A  48      61.688  75.256 107.129  1.00  6.300          C  
ATOM    734  CG1 ILE A  48      60.983  73.990 106.573  1.00  6.300          C  
ATOM    735  CG2 ILE A  48      60.855  75.927 108.252  1.00  6.300          C  
ATOM    736  CD1 ILE A  48      60.889  72.843 107.549  1.00  6.300          C  
ATOM    737  H   ILE A  48      63.825  75.926 105.004  1.00  4.960          H  
ATOM    738  HA  ILE A  48      60.963  76.447 105.520  1.00  5.580          H  
ATOM    739  HB  ILE A  48      62.589  74.884 107.516  1.00  7.560          H  
ATOM    740 1HG1 ILE A  48      59.983  74.259 106.234  1.00  7.560          H  
ATOM    741 2HG1 ILE A  48      61.544  73.616 105.734  1.00  7.560          H  
ATOM    742 1HG2 ILE A  48      60.670  75.229 109.056  1.00  7.560          H  
ATOM    743 2HG2 ILE A  48      61.380  76.784 108.663  1.00  7.560          H  
ATOM    744 3HG2 ILE A  48      59.903  76.261 107.837  1.00  7.560          H  
ATOM    745 1HD1 ILE A  48      60.405  71.996 107.059  1.00  7.560          H  
ATOM    746 2HD1 ILE A  48      61.884  72.557 107.856  1.00  7.560          H  
ATOM    747 3HD1 ILE A  48      60.309  73.123 108.417  1.00  7.560          H  
ATOM    748  N   PRO A  49      63.556  77.896 107.178  1.00  3.520          N  
ATOM    749  CA  PRO A  49      64.108  79.160 107.661  1.00  2.690          C  
ATOM    750  C   PRO A  49      64.671  80.086 106.557  1.00  1.990          C  
ATOM    751  O   PRO A  49      65.127  79.585 105.514  1.00  2.220          O  
ATOM    752  CB  PRO A  49      65.204  78.664 108.629  1.00  4.040          C  
ATOM    753  CG  PRO A  49      65.570  77.349 108.179  1.00  4.040          C  
ATOM    754  CD  PRO A  49      64.320  76.756 107.658  1.00  4.040          C  
ATOM    755  HA  PRO A  49      63.309  79.656 108.218  1.00  3.230          H  
ATOM    756 1HB  PRO A  49      66.085  79.316 108.572  1.00  4.840          H  
ATOM    757 2HB  PRO A  49      64.838  78.675 109.666  1.00  4.840          H  
ATOM    758 1HG  PRO A  49      66.376  77.427 107.472  1.00  4.840          H  
ATOM    759 2HG  PRO A  49      65.951  76.769 109.031  1.00  4.840          H  
ATOM    760 1HD  PRO A  49      64.523  76.075 106.883  1.00  4.840          H  
ATOM    761 2HD  PRO A  49      63.838  76.305 108.527  1.00  4.840          H  
ATOM    762  N   ARG A  50      64.703  81.429 106.805  1.00  1.280          N  
ATOM    763  CA  ARG A  50      64.265  82.161 108.024  1.00  0.580          C  
ATOM    764  C   ARG A  50      64.107  83.664 107.821  1.00  0.520          C  
ATOM    765  O   ARG A  50      64.454  84.221 106.775  1.00  0.470          O  
ATOM    766  CB  ARG A  50      65.218  81.977 109.205  1.00  1.090          C  
ATOM    767  CG  ARG A  50      66.640  82.442 109.009  1.00  1.090          C  
ATOM    768  CD  ARG A  50      67.428  82.109 110.203  1.00  1.090          C  
ATOM    769  NE  ARG A  50      68.825  82.465 110.089  1.00  1.090          N  
ATOM    770  CZ  ARG A  50      69.339  83.674 110.411  1.00  1.090          C  
ATOM    771  NH1 ARG A  50      68.597  84.678 110.833  1.00  1.090          N  
ATOM    772  NH2 ARG A  50      70.618  83.896 110.339  1.00  1.090          N  
ATOM    773  H   ARG A  50      65.073  82.027 106.076  1.00  1.540          H  
ATOM    774  HA  ARG A  50      63.281  81.796 108.312  1.00  0.700          H  
ATOM    775 1HB  ARG A  50      64.869  82.626 110.000  1.00  1.310          H  
ATOM    776 2HB  ARG A  50      65.191  81.029 109.629  1.00  1.310          H  
ATOM    777 1HG  ARG A  50      67.081  81.950 108.161  1.00  1.310          H  
ATOM    778 2HG  ARG A  50      66.671  83.522 108.861  1.00  1.310          H  
ATOM    779 1HD  ARG A  50      67.015  82.615 111.073  1.00  1.310          H  
ATOM    780 2HD  ARG A  50      67.372  81.039 110.369  1.00  1.310          H  
ATOM    781  HE  ARG A  50      69.490  81.734 109.764  1.00  1.310          H  
ATOM    782 1HH1 ARG A  50      67.589  84.605 110.931  1.00  1.310          H  
ATOM    783 2HH1 ARG A  50      69.092  85.550 111.087  1.00  1.310          H  
ATOM    784 1HH2 ARG A  50      71.261  83.175 110.037  1.00  1.310          H  
ATOM    785 2HH2 ARG A  50      70.953  84.816 110.657  1.00  1.310          H  
ATOM    786  N   LYS A  51      63.590  84.331 108.850  1.00  0.560          N  
ATOM    787  CA  LYS A  51      63.571  85.784 108.862  1.00  0.560          C  
ATOM    788  C   LYS A  51      64.999  86.324 108.843  1.00  0.520          C  
ATOM    789  O   LYS A  51      65.837  85.923 109.654  1.00  0.640          O  
ATOM    790  CB  LYS A  51      62.789  86.302 110.061  1.00  0.780          C  
ATOM    791  CG  LYS A  51      61.309  86.009 109.980  1.00  0.780          C  
ATOM    792  CD  LYS A  51      60.555  86.551 111.179  1.00  0.780          C  
ATOM    793  CE  LYS A  51      59.064  86.236 111.070  1.00  0.780          C  
ATOM    794  NZ  LYS A  51      58.301  86.726 112.251  1.00  0.780          N  
ATOM    795  H   LYS A  51      63.257  83.825 109.657  1.00  0.670          H  
ATOM    796  HA  LYS A  51      63.096  86.136 107.965  1.00  0.670          H  
ATOM    797 1HB  LYS A  51      63.187  85.875 110.980  1.00  0.940          H  
ATOM    798 2HB  LYS A  51      62.892  87.373 110.121  1.00  0.940          H  
ATOM    799 1HG  LYS A  51      60.922  86.486 109.085  1.00  0.940          H  
ATOM    800 2HG  LYS A  51      61.142  84.937 109.897  1.00  0.940          H  
ATOM    801 1HD  LYS A  51      60.951  86.107 112.093  1.00  0.940          H  
ATOM    802 2HD  LYS A  51      60.688  87.633 111.230  1.00  0.940          H  
ATOM    803 1HE  LYS A  51      58.668  86.705 110.169  1.00  0.940          H  
ATOM    804 2HE  LYS A  51      58.934  85.155 110.986  1.00  0.940          H  
ATOM    805 1HZ  LYS A  51      57.322  86.495 112.134  1.00  0.940          H  
ATOM    806 2HZ  LYS A  51      58.652  86.285 113.090  1.00  0.940          H  
ATOM    807 3HZ  LYS A  51      58.402  87.728 112.331  1.00  0.940          H  
ATOM    808  N   MET A  52      65.234  87.295 107.968  1.00  0.430          N  
ATOM    809  CA  MET A  52      66.539  87.934 107.785  1.00  0.350          C  
ATOM    810  C   MET A  52      66.414  89.439 107.865  1.00  0.340          C  
ATOM    811  O   MET A  52      65.302  89.975 107.823  1.00  0.430          O  
ATOM    812  CB  MET A  52      67.126  87.567 106.426  1.00  0.520          C  
ATOM    813  CG  MET A  52      67.368  86.085 106.217  1.00  0.520          C  
ATOM    814  SD  MET A  52      68.099  85.716 104.623  1.00  0.520          S  
ATOM    815  CE  MET A  52      69.800  86.108 104.958  1.00  0.520          C  
ATOM    816  H   MET A  52      64.453  87.569 107.366  1.00  0.520          H  
ATOM    817  HA  MET A  52      67.208  87.609 108.579  1.00  0.420          H  
ATOM    818 1HB  MET A  52      66.450  87.907 105.639  1.00  0.630          H  
ATOM    819 2HB  MET A  52      68.061  88.101 106.291  1.00  0.630          H  
ATOM    820 1HG  MET A  52      68.020  85.705 107.004  1.00  0.630          H  
ATOM    821 2HG  MET A  52      66.425  85.560 106.284  1.00  0.630          H  
ATOM    822 1HE  MET A  52      70.394  85.931 104.067  1.00  0.630          H  
ATOM    823 2HE  MET A  52      69.868  87.141 105.240  1.00  0.630          H  
ATOM    824 3HE  MET A  52      70.170  85.481 105.773  1.00  0.630          H  
ATOM    825  N   ILE A  53      67.554  90.126 107.975  1.00  0.250          N  
ATOM    826  CA  ILE A  53      67.521  91.591 107.993  1.00  0.290          C  
ATOM    827  C   ILE A  53      67.936  92.036 106.606  1.00  0.300          C  
ATOM    828  O   ILE A  53      68.940  91.562 106.085  1.00  0.190          O  
ATOM    829  CB  ILE A  53      68.450  92.239 109.020  1.00  0.390          C  
ATOM    830  CG1 ILE A  53      68.153  91.763 110.388  1.00  0.390          C  
ATOM    831  CG2 ILE A  53      68.106  93.755 108.993  1.00  0.390          C  
ATOM    832  CD1 ILE A  53      69.227  92.095 111.413  1.00  0.390          C  
ATOM    833  H   ILE A  53      68.449  89.622 107.978  1.00  0.300          H  
ATOM    834  HA  ILE A  53      66.504  91.928 108.180  1.00  0.350          H  
ATOM    835  HB  ILE A  53      69.468  92.045 108.792  1.00  0.470          H  
ATOM    836 1HG1 ILE A  53      67.238  92.229 110.699  1.00  0.470          H  
ATOM    837 2HG1 ILE A  53      68.011  90.686 110.369  1.00  0.470          H  
ATOM    838 1HG2 ILE A  53      68.681  94.306 109.713  1.00  0.470          H  
ATOM    839 2HG2 ILE A  53      68.261  94.203 108.032  1.00  0.470          H  
ATOM    840 3HG2 ILE A  53      67.058  93.833 109.236  1.00  0.470          H  
ATOM    841 1HD1 ILE A  53      68.932  91.719 112.393  1.00  0.470          H  
ATOM    842 2HD1 ILE A  53      70.162  91.614 111.112  1.00  0.470          H  
ATOM    843 3HD1 ILE A  53      69.384  93.161 111.487  1.00  0.470          H  
ATOM    844  N   LEU A  54      67.143  92.888 105.985  1.00  0.400          N  
ATOM    845  CA  LEU A  54      67.354  93.276 104.602  1.00  0.350          C  
ATOM    846  C   LEU A  54      67.553  94.766 104.361  1.00  0.300          C  
ATOM    847  O   LEU A  54      67.089  95.614 105.133  1.00  0.330          O  
ATOM    848  CB  LEU A  54      66.157  92.811 103.792  1.00  0.510          C  
ATOM    849  CG  LEU A  54      65.898  91.314 103.818  1.00  0.510          C  
ATOM    850  CD1 LEU A  54      64.948  90.975 104.914  1.00  0.510          C  
ATOM    851  CD2 LEU A  54      65.320  90.888 102.565  1.00  0.510          C  
ATOM    852  H   LEU A  54      66.344  93.243 106.507  1.00  0.480          H  
ATOM    853  HA  LEU A  54      68.247  92.775 104.239  1.00  0.420          H  
ATOM    854 1HB  LEU A  54      65.265  93.317 104.157  1.00  0.610          H  
ATOM    855 2HB  LEU A  54      66.331  93.093 102.771  1.00  0.610          H  
ATOM    856  HG  LEU A  54      66.824  90.793 103.994  1.00  0.610          H  
ATOM    857 1HD1 LEU A  54      64.767  89.900 104.921  1.00  0.610          H  
ATOM    858 2HD1 LEU A  54      65.301  91.256 105.853  1.00  0.610          H  
ATOM    859 3HD1 LEU A  54      64.037  91.502 104.731  1.00  0.610          H  
ATOM    860 1HD2 LEU A  54      65.159  89.830 102.637  1.00  0.610          H  
ATOM    861 2HD2 LEU A  54      64.366  91.390 102.407  1.00  0.610          H  
ATOM    862 3HD2 LEU A  54      65.977  91.106 101.746  1.00  0.610          H  
ATOM    863  N   GLY A  55      68.274  95.065 103.272  1.00  0.270          N  
ATOM    864  CA  GLY A  55      68.549  96.410 102.756  1.00  0.330          C  
ATOM    865  C   GLY A  55      67.435  96.872 101.821  1.00  0.360          C  
ATOM    866  O   GLY A  55      67.390  96.455 100.667  1.00  0.510          O  
ATOM    867  H   GLY A  55      68.603  94.285 102.688  1.00  0.320          H  
ATOM    868 1HA  GLY A  55      68.638  97.109 103.588  1.00  0.400          H  
ATOM    869 2HA  GLY A  55      69.500  96.403 102.226  1.00  0.400          H  
ATOM    870  N   ASN A  56      66.465  97.633 102.319  1.00  0.400          N  
ATOM    871  CA  ASN A  56      65.307  98.043 101.515  1.00  0.620          C  
ATOM    872  C   ASN A  56      64.585  96.819 100.946  1.00  0.520          C  
ATOM    873  O   ASN A  56      64.124  96.827  99.805  1.00  0.590          O  
ATOM    874  CB  ASN A  56      65.706  98.969 100.358  1.00  0.780          C  
ATOM    875  CG  ASN A  56      66.300 100.276 100.795  1.00  0.780          C  
ATOM    876  OD1 ASN A  56      65.911 100.792 101.850  1.00  0.780          O  
ATOM    877  ND2 ASN A  56      67.194 100.836  99.992  1.00  0.780          N  
ATOM    878  H   ASN A  56      66.525  97.965 103.287  1.00  0.480          H  
ATOM    879  HA  ASN A  56      64.604  98.566 102.167  1.00  0.740          H  
ATOM    880 1HB  ASN A  56      66.409  98.473  99.695  1.00  0.940          H  
ATOM    881 2HB  ASN A  56      64.819  99.189  99.765  1.00  0.940          H  
ATOM    882 1HD2 ASN A  56      67.607 101.759 100.209  1.00  0.940          H  
ATOM    883 2HD2 ASN A  56      67.452 100.380  99.142  1.00  0.940          H  
ATOM    884  N   GLY A  57      64.511  95.756 101.742  1.00  0.360          N  
ATOM    885  CA  GLY A  57      63.851  94.510 101.346  1.00  0.380          C  
ATOM    886  C   GLY A  57      64.734  93.588 100.485  1.00  0.270          C  
ATOM    887  O   GLY A  57      64.318  92.497 100.092  1.00  0.490          O  
ATOM    888  H   GLY A  57      64.897  95.852 102.674  1.00  0.430          H  
ATOM    889 1HA  GLY A  57      63.542  93.971 102.243  1.00  0.460          H  
ATOM    890 2HA  GLY A  57      62.937  94.741 100.803  1.00  0.460          H  
ATOM    891  N   GLN A  58      65.967  93.988 100.195  1.00  0.110          N  
ATOM    892  CA  GLN A  58      66.821  93.154  99.370  1.00  0.290          C  
ATOM    893  C   GLN A  58      67.961  92.484 100.154  1.00  0.170          C  
ATOM    894  O   GLN A  58      68.588  93.058 101.058  1.00  0.140          O  
ATOM    895  CB  GLN A  58      67.372  93.959  98.201  1.00  0.330          C  
ATOM    896  CG  GLN A  58      68.123  93.119  97.209  1.00  0.330          C  
ATOM    897  CD  GLN A  58      68.680  93.870  96.083  1.00  0.330          C  
ATOM    898  OE1 GLN A  58      67.986  94.538  95.308  1.00  0.330          O  
ATOM    899  NE2 GLN A  58      69.982  93.767  95.974  1.00  0.330          N  
ATOM    900  H   GLN A  58      66.301  94.909 100.484  1.00  0.130          H  
ATOM    901  HA  GLN A  58      66.211  92.358  98.950  1.00  0.350          H  
ATOM    902 1HB  GLN A  58      66.552  94.457  97.685  1.00  0.400          H  
ATOM    903 2HB  GLN A  58      68.034  94.730  98.578  1.00  0.400          H  
ATOM    904 1HG  GLN A  58      68.946  92.638  97.689  1.00  0.400          H  
ATOM    905 2HG  GLN A  58      67.443  92.369  96.804  1.00  0.400          H  
ATOM    906 1HE2 GLN A  58      70.466  94.225  95.235  1.00  0.400          H  
ATOM    907 2HE2 GLN A  58      70.496  93.214  96.679  1.00  0.400          H  
ATOM    908  N   LEU A  59      68.218  91.233  99.811  1.00  0.240          N  
ATOM    909  CA  LEU A  59      69.314  90.505 100.410  1.00  0.150          C  
ATOM    910  C   LEU A  59      70.007  89.777  99.260  1.00  0.090          C  
ATOM    911  O   LEU A  59      69.329  89.059  98.527  1.00  0.160          O  
ATOM    912  CB  LEU A  59      68.756  89.484 101.412  1.00  0.250          C  
ATOM    913  CG  LEU A  59      69.596  89.012 102.588  1.00  0.250          C  
ATOM    914  CD1 LEU A  59      70.835  88.235 102.106  1.00  0.250          C  
ATOM    915  CD2 LEU A  59      69.933  90.214 103.474  1.00  0.250          C  
ATOM    916  H   LEU A  59      67.654  90.799  99.094  1.00  0.290          H  
ATOM    917  HA  LEU A  59      69.983  91.199 100.892  1.00  0.180          H  
ATOM    918 1HB  LEU A  59      67.837  89.860 101.811  1.00  0.300          H  
ATOM    919 2HB  LEU A  59      68.540  88.595 100.865  1.00  0.300          H  
ATOM    920  HG  LEU A  59      68.988  88.329 103.171  1.00  0.300          H  
ATOM    921 1HD1 LEU A  59      71.396  87.874 102.950  1.00  0.300          H  
ATOM    922 2HD1 LEU A  59      70.516  87.383 101.498  1.00  0.300          H  
ATOM    923 3HD1 LEU A  59      71.471  88.857 101.528  1.00  0.300          H  
ATOM    924 1HD2 LEU A  59      70.449  89.900 104.345  1.00  0.300          H  
ATOM    925 2HD2 LEU A  59      70.548  90.940 102.958  1.00  0.300          H  
ATOM    926 3HD2 LEU A  59      69.028  90.678 103.776  1.00  0.300          H  
ATOM    927  N   PRO A  60      71.308  90.007  99.014  1.00  0.020          N  
ATOM    928  CA  PRO A  60      72.286  90.893  99.656  1.00  0.050          C  
ATOM    929  C   PRO A  60      71.886  92.327  99.406  1.00  0.070          C  
ATOM    930  O   PRO A  60      71.175  92.601  98.441  1.00  0.050          O  
ATOM    931  CB  PRO A  60      73.593  90.552  98.928  1.00  0.080          C  
ATOM    932  CG  PRO A  60      73.152  89.974  97.597  1.00  0.080          C  
ATOM    933  CD  PRO A  60      71.855  89.246  97.899  1.00  0.080          C  
ATOM    934  HA  PRO A  60      72.377  90.701 100.728  1.00  0.060          H  
ATOM    935 1HB  PRO A  60      74.197  91.470  98.810  1.00  0.090          H  
ATOM    936 2HB  PRO A  60      74.194  89.857  99.541  1.00  0.090          H  
ATOM    937 1HG  PRO A  60      73.010  90.795  96.871  1.00  0.090          H  
ATOM    938 2HG  PRO A  60      73.925  89.319  97.179  1.00  0.090          H  
ATOM    939 1HD  PRO A  60      71.177  89.303  97.035  1.00  0.090          H  
ATOM    940 2HD  PRO A  60      72.035  88.204  98.200  1.00  0.090          H  
ATOM    941  N   SER A  61      72.326  93.223 100.279  1.00  0.130          N  
ATOM    942  CA  SER A  61      71.975  94.627 100.164  1.00  0.140          C  
ATOM    943  C   SER A  61      72.383  95.096  98.778  1.00  0.140          C  
ATOM    944  O   SER A  61      73.324  94.540  98.220  1.00  0.110          O  
ATOM    945  CB  SER A  61      72.675  95.439 101.247  1.00  0.190          C  
ATOM    946  OG  SER A  61      72.204  95.097 102.532  1.00  0.190          O  
ATOM    947  H   SER A  61      72.957  92.929 101.030  1.00  0.160          H  
ATOM    948  HA  SER A  61      70.902  94.702 100.308  1.00  0.170          H  
ATOM    949 1HB  SER A  61      73.749  95.244 101.192  1.00  0.230          H  
ATOM    950 2HB  SER A  61      72.533  96.501 101.070  1.00  0.230          H  
ATOM    951  HG  SER A  61      72.703  95.647 103.147  1.00  0.230          H  
ATOM    952  N   PRO A  62      71.710  96.094  98.175  1.00  0.270          N  
ATOM    953  CA  PRO A  62      71.990  96.588  96.842  1.00  0.380          C  
ATOM    954  C   PRO A  62      73.453  96.906  96.657  1.00  0.390          C  
ATOM    955  O   PRO A  62      74.095  97.471  97.540  1.00  0.380          O  
ATOM    956  CB  PRO A  62      71.124  97.845  96.767  1.00  0.570          C  
ATOM    957  CG  PRO A  62      69.958  97.542  97.685  1.00  0.570          C  
ATOM    958  CD  PRO A  62      70.572  96.786  98.841  1.00  0.570          C  
ATOM    959  HA  PRO A  62      71.670  95.844  96.103  1.00  0.460          H  
ATOM    960 1HB  PRO A  62      71.719  98.714  97.074  1.00  0.680          H  
ATOM    961 2HB  PRO A  62      70.811  98.026  95.727  1.00  0.680          H  
ATOM    962 1HG  PRO A  62      69.446  98.462  97.995  1.00  0.680          H  
ATOM    963 2HG  PRO A  62      69.211  96.933  97.149  1.00  0.680          H  
ATOM    964 1HD  PRO A  62      70.923  97.470  99.608  1.00  0.680          H  
ATOM    965 2HD  PRO A  62      69.804  96.098  99.206  1.00  0.680          H  
ATOM    966  N   LEU A  63      73.950  96.523  95.489  1.00  0.470          N  
ATOM    967  CA  LEU A  63      75.338  96.681  95.100  1.00  0.490          C  
ATOM    968  C   LEU A  63      75.615  98.038  94.500  1.00  0.560          C  
ATOM    969  O   LEU A  63      74.739  98.648  93.877  1.00  0.680          O  
ATOM    970  CB  LEU A  63      75.699  95.589  94.087  1.00  0.680          C  
ATOM    971  CG  LEU A  63      76.141  94.212  94.658  1.00  0.680          C  
ATOM    972  CD1 LEU A  63      75.136  93.647  95.676  1.00  0.680          C  
ATOM    973  CD2 LEU A  63      76.278  93.264  93.527  1.00  0.680          C  
ATOM    974  H   LEU A  63      73.330  96.075  94.835  1.00  0.560          H  
ATOM    975  HA  LEU A  63      75.958  96.575  95.988  1.00  0.590          H  
ATOM    976 1HB  LEU A  63      74.845  95.425  93.437  1.00  0.810          H  
ATOM    977 2HB  LEU A  63      76.527  95.960  93.475  1.00  0.810          H  
ATOM    978  HG  LEU A  63      77.079  94.323  95.146  1.00  0.810          H  
ATOM    979 1HD1 LEU A  63      75.487  92.682  96.036  1.00  0.810          H  
ATOM    980 2HD1 LEU A  63      75.052  94.321  96.520  1.00  0.810          H  
ATOM    981 3HD1 LEU A  63      74.159  93.520  95.215  1.00  0.810          H  
ATOM    982 1HD2 LEU A  63      76.606  92.317  93.927  1.00  0.810          H  
ATOM    983 2HD2 LEU A  63      75.315  93.141  93.031  1.00  0.810          H  
ATOM    984 3HD2 LEU A  63      77.003  93.636  92.810  1.00  0.810          H  
ATOM    985  N   LEU A  64      76.839  98.504  94.686  1.00  0.530          N  
ATOM    986  CA  LEU A  64      77.251  99.782  94.122  1.00  0.540          C  
ATOM    987  C   LEU A  64      78.420  99.715  93.151  1.00  0.450          C  
ATOM    988  O   LEU A  64      79.326  98.888  93.291  1.00  0.750          O  
ATOM    989  CB  LEU A  64      77.616 100.780  95.228  1.00  0.750          C  
ATOM    990  CG  LEU A  64      76.469 101.457  95.997  1.00  0.750          C  
ATOM    991  CD1 LEU A  64      76.043 100.601  97.193  1.00  0.750          C  
ATOM    992  CD2 LEU A  64      76.951 102.827  96.456  1.00  0.750          C  
ATOM    993  H   LEU A  64      77.481  97.914  95.232  1.00  0.640          H  
ATOM    994  HA  LEU A  64      76.403 100.189  93.578  1.00  0.650          H  
ATOM    995 1HB  LEU A  64      78.179 100.238  95.965  1.00  0.900          H  
ATOM    996 2HB  LEU A  64      78.254 101.559  94.803  1.00  0.900          H  
ATOM    997  HG  LEU A  64      75.601 101.570  95.342  1.00  0.900          H  
ATOM    998 1HD1 LEU A  64      75.240 101.097  97.717  1.00  0.900          H  
ATOM    999 2HD1 LEU A  64      75.690  99.628  96.869  1.00  0.900          H  
ATOM   1000 3HD1 LEU A  64      76.887 100.466  97.870  1.00  0.900          H  
ATOM   1001 1HD2 LEU A  64      76.150 103.334  96.997  1.00  0.900          H  
ATOM   1002 2HD2 LEU A  64      77.814 102.710  97.113  1.00  0.900          H  
ATOM   1003 3HD2 LEU A  64      77.234 103.419  95.588  1.00  0.900          H  
ATOM   1004  N   GLU A  65      78.410 100.641  92.199  1.00  0.130          N  
ATOM   1005  CA  GLU A  65      79.487 100.863  91.246  1.00  0.200          C  
ATOM   1006  C   GLU A  65      79.851 102.337  91.292  1.00  0.170          C  
ATOM   1007  O   GLU A  65      78.978 103.210  91.308  1.00  0.250          O  
ATOM   1008  CB  GLU A  65      79.100 100.485  89.810  1.00  0.250          C  
ATOM   1009  CG  GLU A  65      78.795  99.013  89.554  1.00  0.250          C  
ATOM   1010  CD  GLU A  65      78.497  98.750  88.081  1.00  0.250          C  
ATOM   1011  OE1 GLU A  65      77.656  99.429  87.535  1.00  0.250          O  
ATOM   1012  OE2 GLU A  65      79.134  97.896  87.495  1.00  0.250          O  
ATOM   1013  H   GLU A  65      77.612 101.258  92.156  1.00  0.160          H  
ATOM   1014  HA  GLU A  65      80.360 100.282  91.543  1.00  0.240          H  
ATOM   1015 1HB  GLU A  65      78.231 101.067  89.506  1.00  0.300          H  
ATOM   1016 2HB  GLU A  65      79.919 100.763  89.144  1.00  0.300          H  
ATOM   1017 1HG  GLU A  65      79.650  98.409  89.864  1.00  0.300          H  
ATOM   1018 2HG  GLU A  65      77.938  98.716  90.157  1.00  0.300          H  
ATOM   1019  N   LEU A  66      81.144 102.598  91.315  1.00  0.110          N  
ATOM   1020  CA  LEU A  66      81.690 103.948  91.406  1.00  0.280          C  
ATOM   1021  C   LEU A  66      83.144 103.960  90.958  1.00  0.110          C  
ATOM   1022  O   LEU A  66      83.662 102.912  90.575  1.00  0.280          O  
ATOM   1023  CB  LEU A  66      81.504 104.480  92.828  1.00  0.320          C  
ATOM   1024  CG  LEU A  66      82.327 103.849  93.943  1.00  0.320          C  
ATOM   1025  CD1 LEU A  66      82.203 104.702  95.131  1.00  0.320          C  
ATOM   1026  CD2 LEU A  66      81.827 102.448  94.278  1.00  0.320          C  
ATOM   1027  H   LEU A  66      81.783 101.795  91.328  1.00  0.130          H  
ATOM   1028  HA  LEU A  66      81.128 104.598  90.734  1.00  0.340          H  
ATOM   1029 1HB  LEU A  66      81.736 105.543  92.818  1.00  0.390          H  
ATOM   1030 2HB  LEU A  66      80.452 104.379  93.099  1.00  0.390          H  
ATOM   1031  HG  LEU A  66      83.376 103.820  93.661  1.00  0.390          H  
ATOM   1032 1HD1 LEU A  66      82.796 104.275  95.937  1.00  0.390          H  
ATOM   1033 2HD1 LEU A  66      82.565 105.697  94.893  1.00  0.390          H  
ATOM   1034 3HD1 LEU A  66      81.156 104.756  95.434  1.00  0.390          H  
ATOM   1035 1HD2 LEU A  66      82.400 102.069  95.093  1.00  0.390          H  
ATOM   1036 2HD2 LEU A  66      80.779 102.500  94.563  1.00  0.390          H  
ATOM   1037 3HD2 LEU A  66      81.931 101.767  93.474  1.00  0.390          H  
ATOM   1038  N   ARG A  67      83.786 105.131  90.949  1.00  0.110          N  
ATOM   1039  CA  ARG A  67      85.177 105.229  90.511  1.00  0.080          C  
ATOM   1040  C   ARG A  67      86.119 105.731  91.599  1.00  0.300          C  
ATOM   1041  O   ARG A  67      85.698 106.433  92.526  1.00  0.280          O  
ATOM   1042  CB  ARG A  67      85.289 106.196  89.340  1.00  0.120          C  
ATOM   1043  CG  ARG A  67      84.479 105.845  88.080  1.00  0.120          C  
ATOM   1044  CD  ARG A  67      84.753 106.808  86.982  1.00  0.120          C  
ATOM   1045  NE  ARG A  67      86.133 106.680  86.498  1.00  0.120          N  
ATOM   1046  CZ  ARG A  67      86.778 107.562  85.699  1.00  0.120          C  
ATOM   1047  NH1 ARG A  67      86.178 108.656  85.274  1.00  0.120          N  
ATOM   1048  NH2 ARG A  67      88.026 107.323  85.346  1.00  0.120          N  
ATOM   1049  H   ARG A  67      83.302 105.989  91.265  1.00  0.130          H  
ATOM   1050  HA  ARG A  67      85.520 104.247  90.203  1.00  0.100          H  
ATOM   1051 1HB  ARG A  67      84.960 107.185  89.675  1.00  0.150          H  
ATOM   1052 2HB  ARG A  67      86.335 106.286  89.057  1.00  0.150          H  
ATOM   1053 1HG  ARG A  67      84.713 104.859  87.728  1.00  0.150          H  
ATOM   1054 2HG  ARG A  67      83.415 105.898  88.318  1.00  0.150          H  
ATOM   1055 1HD  ARG A  67      84.075 106.617  86.151  1.00  0.150          H  
ATOM   1056 2HD  ARG A  67      84.605 107.822  87.356  1.00  0.150          H  
ATOM   1057  HE  ARG A  67      86.649 105.860  86.789  1.00  0.150          H  
ATOM   1058 1HH1 ARG A  67      85.226 108.850  85.537  1.00  0.150          H  
ATOM   1059 2HH1 ARG A  67      86.679 109.302  84.678  1.00  0.150          H  
ATOM   1060 1HH2 ARG A  67      88.510 106.497  85.656  1.00  0.150          H  
ATOM   1061 2HH2 ARG A  67      88.549 107.976  84.748  1.00  0.150          H  
ATOM   1062  N   GLN A  68      87.411 105.400  91.480  1.00  0.490          N  
ATOM   1063  CA  GLN A  68      88.339 105.965  92.448  1.00  0.650          C  
ATOM   1064  C   GLN A  68      88.269 107.486  92.470  1.00  0.650          C  
ATOM   1065  O   GLN A  68      88.253 108.154  91.434  1.00  0.700          O  
ATOM   1066  CB  GLN A  68      89.820 105.574  92.226  1.00  0.850          C  
ATOM   1067  CG  GLN A  68      90.247 104.165  92.630  1.00  0.850          C  
ATOM   1068  CD  GLN A  68      91.809 103.946  92.471  1.00  0.850          C  
ATOM   1069  OE1 GLN A  68      92.351 103.680  91.374  1.00  0.850          O  
ATOM   1070  NE2 GLN A  68      92.556 104.076  93.582  1.00  0.850          N  
ATOM   1071  H   GLN A  68      87.728 104.749  90.753  1.00  0.590          H  
ATOM   1072  HA  GLN A  68      88.043 105.599  93.420  1.00  0.780          H  
ATOM   1073 1HB  GLN A  68      90.053 105.677  91.166  1.00  1.020          H  
ATOM   1074 2HB  GLN A  68      90.454 106.274  92.766  1.00  1.020          H  
ATOM   1075 1HG  GLN A  68      90.003 104.010  93.675  1.00  1.020          H  
ATOM   1076 2HG  GLN A  68      89.706 103.448  92.004  1.00  1.020          H  
ATOM   1077 1HE2 GLN A  68      93.555 103.960  93.530  1.00  1.020          H  
ATOM   1078 2HE2 GLN A  68      92.156 104.295  94.497  1.00  1.020          H  
ATOM   1079  N   GLY A  69      88.273 108.002  93.690  1.00  0.610          N  
ATOM   1080  CA  GLY A  69      88.239 109.412  94.046  1.00  0.640          C  
ATOM   1081  C   GLY A  69      86.837 109.938  94.354  1.00  0.520          C  
ATOM   1082  O   GLY A  69      86.695 111.029  94.925  1.00  0.610          O  
ATOM   1083  H   GLY A  69      88.289 107.324  94.441  1.00  0.730          H  
ATOM   1084 1HA  GLY A  69      88.876 109.562  94.918  1.00  0.770          H  
ATOM   1085 2HA  GLY A  69      88.674 109.993  93.234  1.00  0.770          H  
ATOM   1086  N   ASP A  70      85.798 109.164  94.042  1.00  0.350          N  
ATOM   1087  CA  ASP A  70      84.427 109.609  94.293  1.00  0.300          C  
ATOM   1088  C   ASP A  70      84.114 109.912  95.755  1.00  0.230          C  
ATOM   1089  O   ASP A  70      84.603 109.245  96.677  1.00  0.200          O  
ATOM   1090  CB  ASP A  70      83.416 108.578  93.787  1.00  0.440          C  
ATOM   1091  CG  ASP A  70      83.255 108.544  92.259  1.00  0.440          C  
ATOM   1092  OD1 ASP A  70      83.717 109.444  91.595  1.00  0.440          O  
ATOM   1093  OD2 ASP A  70      82.631 107.606  91.773  1.00  0.440          O  
ATOM   1094  H   ASP A  70      85.949 108.263  93.566  1.00  0.420          H  
ATOM   1095  HA  ASP A  70      84.269 110.533  93.730  1.00  0.360          H  
ATOM   1096 1HB  ASP A  70      83.739 107.592  94.111  1.00  0.530          H  
ATOM   1097 2HB  ASP A  70      82.446 108.772  94.244  1.00  0.530          H  
ATOM   1098  N   ASP A  71      83.282 110.937  95.958  1.00  0.260          N  
ATOM   1099  CA  ASP A  71      82.770 111.344  97.274  1.00  0.240          C  
ATOM   1100  C   ASP A  71      81.535 110.503  97.575  1.00  0.240          C  
ATOM   1101  O   ASP A  71      80.601 110.494  96.780  1.00  0.250          O  
ATOM   1102  CB  ASP A  71      82.475 112.858  97.320  1.00  0.340          C  
ATOM   1103  CG  ASP A  71      82.018 113.343  98.706  1.00  0.340          C  
ATOM   1104  OD1 ASP A  71      81.767 112.515  99.544  1.00  0.340          O  
ATOM   1105  OD2 ASP A  71      81.898 114.530  98.955  1.00  0.340          O  
ATOM   1106  H   ASP A  71      82.943 111.463  95.141  1.00  0.310          H  
ATOM   1107  HA  ASP A  71      83.508 111.112  98.033  1.00  0.290          H  
ATOM   1108 1HB  ASP A  71      83.377 113.405  97.041  1.00  0.410          H  
ATOM   1109 2HB  ASP A  71      81.710 113.108  96.580  1.00  0.410          H  
ATOM   1110  N   VAL A  72      81.584 109.648  98.587  1.00  0.210          N  
ATOM   1111  CA  VAL A  72      80.480 108.721  98.781  1.00  0.190          C  
ATOM   1112  C   VAL A  72      79.769 108.896 100.132  1.00  0.160          C  
ATOM   1113  O   VAL A  72      80.386 108.942 101.202  1.00  0.230          O  
ATOM   1114  CB  VAL A  72      81.019 107.293  98.678  1.00  0.270          C  
ATOM   1115  CG1 VAL A  72      79.863 106.281  98.778  1.00  0.270          C  
ATOM   1116  CG2 VAL A  72      81.857 107.134  97.431  1.00  0.270          C  
ATOM   1117  H   VAL A  72      82.373 109.662  99.239  1.00  0.250          H  
ATOM   1118  HA  VAL A  72      79.743 108.883  98.002  1.00  0.230          H  
ATOM   1119  HB  VAL A  72      81.656 107.126  99.522  1.00  0.330          H  
ATOM   1120 1HG1 VAL A  72      80.262 105.277  98.731  1.00  0.330          H  
ATOM   1121 2HG1 VAL A  72      79.322 106.409  99.712  1.00  0.330          H  
ATOM   1122 3HG1 VAL A  72      79.177 106.423  97.954  1.00  0.330          H  
ATOM   1123 1HG2 VAL A  72      82.255 106.138  97.427  1.00  0.330          H  
ATOM   1124 2HG2 VAL A  72      81.259 107.302  96.549  1.00  0.330          H  
ATOM   1125 3HG2 VAL A  72      82.678 107.837  97.447  1.00  0.330          H  
ATOM   1126  N   GLU A  73      78.446 109.024 100.067  1.00  0.150          N  
ATOM   1127  CA  GLU A  73      77.623 109.195 101.257  1.00  0.140          C  
ATOM   1128  C   GLU A  73      76.612 108.065 101.346  1.00  0.110          C  
ATOM   1129  O   GLU A  73      76.051 107.627 100.330  1.00  0.180          O  
ATOM   1130  CB  GLU A  73      76.892 110.540 101.237  1.00  0.200          C  
ATOM   1131  CG  GLU A  73      77.807 111.793 101.256  1.00  0.200          C  
ATOM   1132  CD  GLU A  73      77.044 113.126 101.273  1.00  0.200          C  
ATOM   1133  OE1 GLU A  73      75.839 113.086 101.216  1.00  0.200          O  
ATOM   1134  OE2 GLU A  73      77.669 114.189 101.288  1.00  0.200          O  
ATOM   1135  H   GLU A  73      78.003 108.972  99.148  1.00  0.180          H  
ATOM   1136  HA  GLU A  73      78.259 109.152 102.139  1.00  0.170          H  
ATOM   1137 1HB  GLU A  73      76.276 110.577 100.370  1.00  0.240          H  
ATOM   1138 2HB  GLU A  73      76.231 110.591 102.091  1.00  0.240          H  
ATOM   1139 1HG  GLU A  73      78.429 111.733 102.144  1.00  0.240          H  
ATOM   1140 2HG  GLU A  73      78.464 111.764 100.384  1.00  0.240          H  
ATOM   1141  N   PHE A  74      76.367 107.612 102.563  1.00  0.200          N  
ATOM   1142  CA  PHE A  74      75.433 106.521 102.781  1.00  0.210          C  
ATOM   1143  C   PHE A  74      74.588 106.668 104.022  1.00  0.210          C  
ATOM   1144  O   PHE A  74      75.097 106.849 105.127  1.00  0.240          O  
ATOM   1145  CB  PHE A  74      76.219 105.224 102.802  1.00  0.290          C  
ATOM   1146  CG  PHE A  74      75.444 104.024 103.090  1.00  0.290          C  
ATOM   1147  CD1 PHE A  74      74.404 103.636 102.286  1.00  0.290          C  
ATOM   1148  CD2 PHE A  74      75.778 103.241 104.163  1.00  0.290          C  
ATOM   1149  CE1 PHE A  74      73.700 102.508 102.555  1.00  0.290          C  
ATOM   1150  CE2 PHE A  74      75.080 102.110 104.416  1.00  0.290          C  
ATOM   1151  CZ  PHE A  74      74.036 101.738 103.619  1.00  0.290          C  
ATOM   1152  H   PHE A  74      76.891 108.030 103.341  1.00  0.240          H  
ATOM   1153  HA  PHE A  74      74.753 106.492 101.929  1.00  0.250          H  
ATOM   1154 1HB  PHE A  74      76.695 105.093 101.832  1.00  0.350          H  
ATOM   1155 2HB  PHE A  74      76.996 105.306 103.543  1.00  0.350          H  
ATOM   1156  HD1 PHE A  74      74.138 104.246 101.432  1.00  0.350          H  
ATOM   1157  HD2 PHE A  74      76.610 103.528 104.814  1.00  0.350          H  
ATOM   1158  HE1 PHE A  74      72.879 102.228 101.918  1.00  0.350          H  
ATOM   1159  HE2 PHE A  74      75.344 101.508 105.259  1.00  0.350          H  
ATOM   1160  HZ  PHE A  74      73.481 100.835 103.836  1.00  0.350          H  
ATOM   1161  N   LEU A  75      73.279 106.629 103.828  1.00  0.190          N  
ATOM   1162  CA  LEU A  75      72.342 106.801 104.926  1.00  0.180          C  
ATOM   1163  C   LEU A  75      71.728 105.493 105.387  1.00  0.160          C  
ATOM   1164  O   LEU A  75      71.074 104.791 104.614  1.00  0.170          O  
ATOM   1165  CB  LEU A  75      71.263 107.823 104.519  1.00  0.260          C  
ATOM   1166  CG  LEU A  75      70.077 108.069 105.496  1.00  0.260          C  
ATOM   1167  CD1 LEU A  75      70.565 108.627 106.775  1.00  0.260          C  
ATOM   1168  CD2 LEU A  75      69.085 109.076 104.881  1.00  0.260          C  
ATOM   1169  H   LEU A  75      72.925 106.433 102.883  1.00  0.230          H  
ATOM   1170  HA  LEU A  75      72.889 107.212 105.767  1.00  0.220          H  
ATOM   1171 1HB  LEU A  75      71.758 108.778 104.373  1.00  0.310          H  
ATOM   1172 2HB  LEU A  75      70.844 107.508 103.573  1.00  0.310          H  
ATOM   1173  HG  LEU A  75      69.568 107.131 105.687  1.00  0.310          H  
ATOM   1174 1HD1 LEU A  75      69.713 108.779 107.391  1.00  0.310          H  
ATOM   1175 2HD1 LEU A  75      71.234 107.940 107.254  1.00  0.310          H  
ATOM   1176 3HD1 LEU A  75      71.071 109.570 106.600  1.00  0.310          H  
ATOM   1177 1HD2 LEU A  75      68.259 109.236 105.569  1.00  0.310          H  
ATOM   1178 2HD2 LEU A  75      69.581 110.023 104.699  1.00  0.310          H  
ATOM   1179 3HD2 LEU A  75      68.693 108.695 103.943  1.00  0.310          H  
ATOM   1180  N   VAL A  76      71.922 105.184 106.674  1.00  0.150          N  
ATOM   1181  CA  VAL A  76      71.384 103.966 107.275  1.00  0.140          C  
ATOM   1182  C   VAL A  76      70.243 104.297 108.212  1.00  0.130          C  
ATOM   1183  O   VAL A  76      70.420 105.020 109.197  1.00  0.130          O  
ATOM   1184  CB  VAL A  76      72.462 103.211 108.084  1.00  0.200          C  
ATOM   1185  CG1 VAL A  76      71.873 101.932 108.756  1.00  0.200          C  
ATOM   1186  CG2 VAL A  76      73.559 102.835 107.179  1.00  0.200          C  
ATOM   1187  H   VAL A  76      72.475 105.833 107.242  1.00  0.180          H  
ATOM   1188  HA  VAL A  76      71.010 103.318 106.480  1.00  0.170          H  
ATOM   1189  HB  VAL A  76      72.834 103.864 108.868  1.00  0.240          H  
ATOM   1190 1HG1 VAL A  76      72.656 101.422 109.318  1.00  0.240          H  
ATOM   1191 2HG1 VAL A  76      71.064 102.195 109.440  1.00  0.240          H  
ATOM   1192 3HG1 VAL A  76      71.487 101.261 107.986  1.00  0.240          H  
ATOM   1193 1HG2 VAL A  76      74.333 102.319 107.735  1.00  0.240          H  
ATOM   1194 2HG2 VAL A  76      73.152 102.185 106.414  1.00  0.240          H  
ATOM   1195 3HG2 VAL A  76      73.980 103.729 106.717  1.00  0.240          H  
ATOM   1196  N   ILE A  77      69.075 103.741 107.912  1.00  0.120          N  
ATOM   1197  CA  ILE A  77      67.863 103.982 108.691  1.00  0.120          C  
ATOM   1198  C   ILE A  77      67.474 102.703 109.441  1.00  0.100          C  
ATOM   1199  O   ILE A  77      67.392 101.624 108.848  1.00  0.100          O  
ATOM   1200  CB  ILE A  77      66.736 104.432 107.750  1.00  0.170          C  
ATOM   1201  CG1 ILE A  77      67.188 105.710 107.010  1.00  0.170          C  
ATOM   1202  CG2 ILE A  77      65.449 104.671 108.563  1.00  0.170          C  
ATOM   1203  CD1 ILE A  77      66.364 106.054 105.827  1.00  0.170          C  
ATOM   1204  H   ILE A  77      69.022 103.180 107.052  1.00  0.140          H  
ATOM   1205  HA  ILE A  77      68.052 104.762 109.425  1.00  0.140          H  
ATOM   1206  HB  ILE A  77      66.555 103.694 107.014  1.00  0.200          H  
ATOM   1207 1HG1 ILE A  77      67.166 106.542 107.689  1.00  0.200          H  
ATOM   1208 2HG1 ILE A  77      68.200 105.569 106.655  1.00  0.200          H  
ATOM   1209 1HG2 ILE A  77      64.645 104.989 107.908  1.00  0.200          H  
ATOM   1210 2HG2 ILE A  77      65.146 103.752 109.061  1.00  0.200          H  
ATOM   1211 3HG2 ILE A  77      65.630 105.444 109.317  1.00  0.200          H  
ATOM   1212 1HD1 ILE A  77      66.771 106.948 105.361  1.00  0.200          H  
ATOM   1213 2HD1 ILE A  77      66.406 105.230 105.114  1.00  0.200          H  
ATOM   1214 3HD1 ILE A  77      65.335 106.231 106.109  1.00  0.200          H  
ATOM   1215  N   ASN A  78      67.284 102.808 110.755  1.00  0.080          N  
ATOM   1216  CA  ASN A  78      66.955 101.633 111.560  1.00  0.070          C  
ATOM   1217  C   ASN A  78      65.447 101.420 111.813  1.00  0.090          C  
ATOM   1218  O   ASN A  78      64.804 102.159 112.573  1.00  0.090          O  
ATOM   1219  CB  ASN A  78      67.749 101.667 112.850  1.00  0.100          C  
ATOM   1220  CG  ASN A  78      67.545 100.475 113.711  1.00  0.100          C  
ATOM   1221  OD1 ASN A  78      66.548  99.783 113.553  1.00  0.100          O  
ATOM   1222  ND2 ASN A  78      68.426 100.206 114.624  1.00  0.100          N  
ATOM   1223  H   ASN A  78      67.361 103.726 111.214  1.00  0.100          H  
ATOM   1224  HA  ASN A  78      67.295 100.753 111.012  1.00  0.080          H  
ATOM   1225 1HB  ASN A  78      68.790 101.690 112.581  1.00  0.120          H  
ATOM   1226 2HB  ASN A  78      67.518 102.577 113.414  1.00  0.120          H  
ATOM   1227 1HD2 ASN A  78      68.282  99.395 115.224  1.00  0.120          H  
ATOM   1228 2HD2 ASN A  78      69.242 100.790 114.761  1.00  0.120          H  
ATOM   1229  N   ASN A  79      64.879 100.399 111.155  1.00  0.100          N  
ATOM   1230  CA  ASN A  79      63.464 100.052 111.257  1.00  0.130          C  
ATOM   1231  C   ASN A  79      63.363  98.625 111.827  1.00  0.130          C  
ATOM   1232  O   ASN A  79      62.462  97.849 111.482  1.00  0.190          O  
ATOM   1233  CB  ASN A  79      62.783 100.192 109.906  1.00  0.170          C  
ATOM   1234  CG  ASN A  79      61.283 100.290 109.982  1.00  0.170          C  
ATOM   1235  OD1 ASN A  79      60.728 100.831 110.945  1.00  0.170          O  
ATOM   1236  ND2 ASN A  79      60.609  99.794 108.971  1.00  0.170          N  
ATOM   1237  H   ASN A  79      65.434  99.814 110.521  1.00  0.120          H  
ATOM   1238  HA  ASN A  79      62.982 100.721 111.970  1.00  0.160          H  
ATOM   1239 1HB  ASN A  79      63.164 101.083 109.412  1.00  0.200          H  
ATOM   1240 2HB  ASN A  79      63.050  99.340 109.286  1.00  0.200          H  
ATOM   1241 1HD2 ASN A  79      59.608  99.839 108.964  1.00  0.200          H  
ATOM   1242 2HD2 ASN A  79      61.094  99.374 108.205  1.00  0.200          H  
ATOM   1243  N   LEU A  80      64.336  98.309 112.680  1.00  0.120          N  
ATOM   1244  CA  LEU A  80      64.526  97.045 113.376  1.00  0.130          C  
ATOM   1245  C   LEU A  80      64.108  97.228 114.840  1.00  0.140          C  
ATOM   1246  O   LEU A  80      63.976  98.355 115.291  1.00  0.140          O  
ATOM   1247  CB  LEU A  80      66.033  96.708 113.360  1.00  0.180          C  
ATOM   1248  CG  LEU A  80      66.713  96.723 112.002  1.00  0.180          C  
ATOM   1249  CD1 LEU A  80      68.202  96.523 112.188  1.00  0.180          C  
ATOM   1250  CD2 LEU A  80      66.152  95.676 111.149  1.00  0.180          C  
ATOM   1251  H   LEU A  80      65.027  99.033 112.883  1.00  0.140          H  
ATOM   1252  HA  LEU A  80      63.919  96.285 112.896  1.00  0.160          H  
ATOM   1253 1HB  LEU A  80      66.555  97.403 114.005  1.00  0.210          H  
ATOM   1254 2HB  LEU A  80      66.184  95.717 113.772  1.00  0.210          H  
ATOM   1255  HG  LEU A  80      66.552  97.696 111.534  1.00  0.210          H  
ATOM   1256 1HD1 LEU A  80      68.710  96.553 111.226  1.00  0.210          H  
ATOM   1257 2HD1 LEU A  80      68.571  97.327 112.821  1.00  0.210          H  
ATOM   1258 3HD1 LEU A  80      68.392  95.562 112.668  1.00  0.210          H  
ATOM   1259 1HD2 LEU A  80      66.633  95.740 110.199  1.00  0.210          H  
ATOM   1260 2HD2 LEU A  80      66.327  94.707 111.590  1.00  0.210          H  
ATOM   1261 3HD2 LEU A  80      65.102  95.837 111.030  1.00  0.210          H  
ATOM   1262  N   PRO A  81      63.774  96.160 115.585  1.00  0.170          N  
ATOM   1263  CA  PRO A  81      63.571  96.166 117.034  1.00  0.180          C  
ATOM   1264  C   PRO A  81      64.896  96.276 117.823  1.00  0.180          C  
ATOM   1265  O   PRO A  81      64.894  96.506 119.032  1.00  0.220          O  
ATOM   1266  CB  PRO A  81      62.856  94.828 117.267  1.00  0.270          C  
ATOM   1267  CG  PRO A  81      63.320  93.939 116.133  1.00  0.270          C  
ATOM   1268  CD  PRO A  81      63.485  94.873 114.944  1.00  0.270          C  
ATOM   1269  HA  PRO A  81      62.910  97.007 117.293  1.00  0.220          H  
ATOM   1270 1HB  PRO A  81      63.131  94.432 118.255  1.00  0.320          H  
ATOM   1271 2HB  PRO A  81      61.766  94.981 117.275  1.00  0.320          H  
ATOM   1272 1HG  PRO A  81      64.254  93.419 116.403  1.00  0.320          H  
ATOM   1273 2HG  PRO A  81      62.572  93.151 115.947  1.00  0.320          H  
ATOM   1274 1HD  PRO A  81      64.321  94.539 114.356  1.00  0.320          H  
ATOM   1275 2HD  PRO A  81      62.552  94.931 114.353  1.00  0.320          H  
ATOM   1276  N   THR A  82      66.013  96.079 117.119  1.00  0.150          N  
ATOM   1277  CA  THR A  82      67.374  96.055 117.647  1.00  0.150          C  
ATOM   1278  C   THR A  82      68.254  97.153 117.057  1.00  0.140          C  
ATOM   1279  O   THR A  82      67.829  97.876 116.159  1.00  0.130          O  
ATOM   1280  CB  THR A  82      67.996  94.680 117.386  1.00  0.210          C  
ATOM   1281  OG1 THR A  82      67.992  94.432 115.963  1.00  0.210          O  
ATOM   1282  CG2 THR A  82      67.214  93.611 118.117  1.00  0.210          C  
ATOM   1283  H   THR A  82      65.940  95.900 116.132  1.00  0.180          H  
ATOM   1284  HA  THR A  82      67.328  96.212 118.724  1.00  0.180          H  
ATOM   1285  HB  THR A  82      69.028  94.670 117.738  1.00  0.250          H  
ATOM   1286  HG1 THR A  82      68.507  93.610 115.771  1.00  0.250          H  
ATOM   1287 1HG2 THR A  82      67.663  92.640 117.928  1.00  0.250          H  
ATOM   1288 2HG2 THR A  82      67.232  93.819 119.185  1.00  0.250          H  
ATOM   1289 3HG2 THR A  82      66.190  93.602 117.773  1.00  0.250          H  
ATOM   1290  N   ASN A  83      69.459  97.304 117.609  1.00  0.150          N  
ATOM   1291  CA  ASN A  83      70.402  98.324 117.154  1.00  0.140          C  
ATOM   1292  C   ASN A  83      71.178  97.821 115.940  1.00  0.130          C  
ATOM   1293  O   ASN A  83      71.296  96.605 115.755  1.00  0.150          O  
ATOM   1294  CB  ASN A  83      71.369  98.690 118.255  1.00  0.200          C  
ATOM   1295  CG  ASN A  83      70.708  99.283 119.468  1.00  0.200          C  
ATOM   1296  OD1 ASN A  83      69.657  99.917 119.420  1.00  0.200          O  
ATOM   1297  ND2 ASN A  83      71.323  99.072 120.597  1.00  0.200          N  
ATOM   1298  H   ASN A  83      69.734  96.676 118.349  1.00  0.180          H  
ATOM   1299  HA  ASN A  83      69.841  99.202 116.856  1.00  0.170          H  
ATOM   1300 1HB  ASN A  83      71.940  97.809 118.548  1.00  0.240          H  
ATOM   1301 2HB  ASN A  83      72.069  99.418 117.857  1.00  0.240          H  
ATOM   1302 1HD2 ASN A  83      70.939  99.433 121.450  1.00  0.240          H  
ATOM   1303 2HD2 ASN A  83      72.174  98.550 120.618  1.00  0.240          H  
ATOM   1304  N   THR A  84      71.715  98.736 115.128  1.00  0.110          N  
ATOM   1305  CA  THR A  84      72.537  98.292 113.997  1.00  0.090          C  
ATOM   1306  C   THR A  84      73.737  99.198 113.631  1.00  0.130          C  
ATOM   1307  O   THR A  84      74.114 100.116 114.376  1.00  0.180          O  
ATOM   1308  CB  THR A  84      71.636  98.058 112.790  1.00  0.130          C  
ATOM   1309  OG1 THR A  84      72.382  97.382 111.768  1.00  0.130          O  
ATOM   1310  CG2 THR A  84      71.087  99.398 112.282  1.00  0.130          C  
ATOM   1311  H   THR A  84      71.522  99.723 115.317  1.00  0.130          H  
ATOM   1312  HA  THR A  84      72.947  97.320 114.256  1.00  0.110          H  
ATOM   1313  HB  THR A  84      70.819  97.424 113.096  1.00  0.160          H  
ATOM   1314  HG1 THR A  84      72.527  96.440 112.073  1.00  0.160          H  
ATOM   1315 1HG2 THR A  84      70.421  99.227 111.465  1.00  0.160          H  
ATOM   1316 2HG2 THR A  84      70.544  99.876 113.075  1.00  0.160          H  
ATOM   1317 3HG2 THR A  84      71.891 100.045 111.963  1.00  0.160          H  
ATOM   1318  N   SER A  85      74.389  98.873 112.507  1.00  0.120          N  
ATOM   1319  CA  SER A  85      75.556  99.596 111.973  1.00  0.170          C  
ATOM   1320  C   SER A  85      75.895  99.083 110.575  1.00  0.130          C  
ATOM   1321  O   SER A  85      75.593  97.931 110.265  1.00  0.160          O  
ATOM   1322  CB  SER A  85      76.784  99.376 112.842  1.00  0.220          C  
ATOM   1323  OG  SER A  85      77.257  98.043 112.729  1.00  0.220          O  
ATOM   1324  H   SER A  85      73.987  98.119 111.963  1.00  0.140          H  
ATOM   1325  HA  SER A  85      75.326 100.660 111.913  1.00  0.200          H  
ATOM   1326 1HB  SER A  85      77.572 100.068 112.533  1.00  0.260          H  
ATOM   1327 2HB  SER A  85      76.553  99.594 113.883  1.00  0.260          H  
ATOM   1328  HG  SER A  85      78.035  98.015 113.286  1.00  0.260          H  
ATOM   1329  N   VAL A  86      76.585  99.881 109.748  1.00  0.090          N  
ATOM   1330  CA  VAL A  86      77.122  99.328 108.499  1.00  0.110          C  
ATOM   1331  C   VAL A  86      78.603  99.691 108.307  1.00  0.110          C  
ATOM   1332  O   VAL A  86      78.943 100.853 108.100  1.00  0.060          O  
ATOM   1333  CB  VAL A  86      76.314  99.803 107.272  1.00  0.150          C  
ATOM   1334  CG1 VAL A  86      76.923  99.175 105.990  1.00  0.150          C  
ATOM   1335  CG2 VAL A  86      74.815  99.406 107.427  1.00  0.150          C  
ATOM   1336  H   VAL A  86      76.778 100.841 110.008  1.00  0.110          H  
ATOM   1337  HA  VAL A  86      77.058  98.240 108.544  1.00  0.130          H  
ATOM   1338  HB  VAL A  86      76.399 100.884 107.185  1.00  0.180          H  
ATOM   1339 1HG1 VAL A  86      76.377  99.499 105.113  1.00  0.180          H  
ATOM   1340 2HG1 VAL A  86      77.967  99.471 105.880  1.00  0.180          H  
ATOM   1341 3HG1 VAL A  86      76.862  98.086 106.065  1.00  0.180          H  
ATOM   1342 1HG2 VAL A  86      74.250  99.741 106.560  1.00  0.180          H  
ATOM   1343 2HG2 VAL A  86      74.737  98.321 107.514  1.00  0.180          H  
ATOM   1344 3HG2 VAL A  86      74.399  99.866 108.317  1.00  0.180          H  
ATOM   1345  N   HIS A  87      79.459  98.675 108.346  1.00  0.160          N  
ATOM   1346  CA  HIS A  87      80.911  98.752 108.200  1.00  0.160          C  
ATOM   1347  C   HIS A  87      81.335  98.688 106.737  1.00  0.170          C  
ATOM   1348  O   HIS A  87      80.708  97.970 105.955  1.00  0.210          O  
ATOM   1349  CB  HIS A  87      81.557  97.604 108.969  1.00  0.220          C  
ATOM   1350  CG  HIS A  87      83.002  97.720 109.043  1.00  0.220          C  
ATOM   1351  ND1 HIS A  87      83.824  97.439 107.985  1.00  0.220          N  
ATOM   1352  CD2 HIS A  87      83.795  98.100 110.045  1.00  0.220          C  
ATOM   1353  CE1 HIS A  87      85.055  97.679 108.328  1.00  0.220          C  
ATOM   1354  NE2 HIS A  87      85.070  98.066 109.578  1.00  0.220          N  
ATOM   1355  H   HIS A  87      79.083  97.747 108.501  1.00  0.190          H  
ATOM   1356  HA  HIS A  87      81.280  99.686 108.606  1.00  0.190          H  
ATOM   1357 1HB  HIS A  87      81.154  97.576 109.984  1.00  0.270          H  
ATOM   1358 2HB  HIS A  87      81.308  96.660 108.491  1.00  0.270          H  
ATOM   1359  HD2 HIS A  87      83.467  98.392 111.031  1.00  0.270          H  
ATOM   1360  HE1 HIS A  87      85.926  97.570 107.694  1.00  0.270          H  
ATOM   1361  HE2 HIS A  87      85.909  98.304 110.105  1.00  0.270          H  
ATOM   1362  N   PHE A  88      82.418  99.388 106.351  1.00  0.130          N  
ATOM   1363  CA  PHE A  88      82.910  99.258 104.963  1.00  0.140          C  
ATOM   1364  C   PHE A  88      84.255  98.487 104.914  1.00  0.160          C  
ATOM   1365  O   PHE A  88      85.340  99.036 105.167  1.00  0.120          O  
ATOM   1366  CB  PHE A  88      83.050 100.638 104.313  1.00  0.190          C  
ATOM   1367  CG  PHE A  88      83.284 100.621 102.811  1.00  0.190          C  
ATOM   1368  CD1 PHE A  88      83.262  99.438 102.054  1.00  0.190          C  
ATOM   1369  CD2 PHE A  88      83.470 101.807 102.126  1.00  0.190          C  
ATOM   1370  CE1 PHE A  88      83.429  99.462 100.740  1.00  0.190          C  
ATOM   1371  CE2 PHE A  88      83.630 101.796 100.761  1.00  0.190          C  
ATOM   1372  CZ  PHE A  88      83.610 100.623 100.073  1.00  0.190          C  
ATOM   1373  H   PHE A  88      82.903  99.973 107.028  1.00  0.160          H  
ATOM   1374  HA  PHE A  88      82.169  98.688 104.405  1.00  0.170          H  
ATOM   1375 1HB  PHE A  88      82.152 101.223 104.518  1.00  0.230          H  
ATOM   1376 2HB  PHE A  88      83.886 101.162 104.776  1.00  0.230          H  
ATOM   1377  HD1 PHE A  88      83.105  98.471 102.494  1.00  0.230          H  
ATOM   1378  HD2 PHE A  88      83.486 102.755 102.675  1.00  0.230          H  
ATOM   1379  HE1 PHE A  88      83.407  98.532 100.216  1.00  0.230          H  
ATOM   1380  HE2 PHE A  88      83.788 102.708 100.226  1.00  0.230          H  
ATOM   1381  HZ  PHE A  88      83.742 100.618  98.991  1.00  0.230          H  
ATOM   1382  N   HIS A  89      84.152  97.192 104.601  1.00  0.230          N  
ATOM   1383  CA  HIS A  89      85.273  96.265 104.681  1.00  0.260          C  
ATOM   1384  C   HIS A  89      86.319  96.516 103.616  1.00  0.250          C  
ATOM   1385  O   HIS A  89      86.012  96.532 102.416  1.00  0.280          O  
ATOM   1386  CB  HIS A  89      84.757  94.832 104.550  1.00  0.350          C  
ATOM   1387  CG  HIS A  89      85.681  93.748 105.022  1.00  0.350          C  
ATOM   1388  ND1 HIS A  89      86.809  93.342 104.335  1.00  0.350          N  
ATOM   1389  CD2 HIS A  89      85.613  92.970 106.122  1.00  0.350          C  
ATOM   1390  CE1 HIS A  89      87.395  92.376 105.019  1.00  0.350          C  
ATOM   1391  NE2 HIS A  89      86.681  92.132 106.096  1.00  0.350          N  
ATOM   1392  H   HIS A  89      83.251  96.812 104.306  1.00  0.280          H  
ATOM   1393  HA  HIS A  89      85.751  96.361 105.655  1.00  0.310          H  
ATOM   1394 1HB  HIS A  89      83.845  94.759 105.082  1.00  0.420          H  
ATOM   1395 2HB  HIS A  89      84.526  94.633 103.503  1.00  0.420          H  
ATOM   1396  HD2 HIS A  89      84.847  93.003 106.889  1.00  0.420          H  
ATOM   1397  HE1 HIS A  89      88.309  91.863 104.735  1.00  0.420          H  
ATOM   1398  HE2 HIS A  89      86.882  91.433 106.803  1.00  0.420          H  
ATOM   1399  N   GLY A  90      87.579  96.580 104.067  1.00  0.240          N  
ATOM   1400  CA  GLY A  90      88.773  96.751 103.236  1.00  0.190          C  
ATOM   1401  C   GLY A  90      89.156  98.190 102.883  1.00  0.210          C  
ATOM   1402  O   GLY A  90      90.172  98.411 102.211  1.00  0.220          O  
ATOM   1403  H   GLY A  90      87.711  96.519 105.067  1.00  0.290          H  
ATOM   1404 1HA  GLY A  90      89.614  96.275 103.745  1.00  0.230          H  
ATOM   1405 2HA  GLY A  90      88.627  96.201 102.323  1.00  0.230          H  
ATOM   1406  N   ILE A  91      88.389  99.166 103.356  1.00  0.250          N  
ATOM   1407  CA  ILE A  91      88.651 100.570 103.040  1.00  0.270          C  
ATOM   1408  C   ILE A  91      89.283 101.360 104.169  1.00  0.260          C  
ATOM   1409  O   ILE A  91      88.884 101.264 105.327  1.00  0.300          O  
ATOM   1410  CB  ILE A  91      87.366 101.227 102.502  1.00  0.370          C  
ATOM   1411  CG1 ILE A  91      86.927 100.532 101.203  1.00  0.370          C  
ATOM   1412  CG2 ILE A  91      87.492 102.729 102.298  1.00  0.370          C  
ATOM   1413  CD1 ILE A  91      87.883 100.601 100.026  1.00  0.370          C  
ATOM   1414  H   ILE A  91      87.563  98.939 103.925  1.00  0.300          H  
ATOM   1415  HA  ILE A  91      89.383 100.594 102.242  1.00  0.320          H  
ATOM   1416  HB  ILE A  91      86.564 101.048 103.226  1.00  0.440          H  
ATOM   1417 1HG1 ILE A  91      86.696  99.488 101.415  1.00  0.440          H  
ATOM   1418 2HG1 ILE A  91      86.079 101.001 100.890  1.00  0.440          H  
ATOM   1419 1HG2 ILE A  91      86.538 103.122 101.941  1.00  0.440          H  
ATOM   1420 2HG2 ILE A  91      87.717 103.186 103.225  1.00  0.440          H  
ATOM   1421 3HG2 ILE A  91      88.274 102.959 101.575  1.00  0.440          H  
ATOM   1422 1HD1 ILE A  91      87.419 100.125  99.190  1.00  0.440          H  
ATOM   1423 2HD1 ILE A  91      88.093 101.631  99.760  1.00  0.440          H  
ATOM   1424 3HD1 ILE A  91      88.815 100.097 100.243  1.00  0.440          H  
ATOM   1425  N   GLU A  92      90.317 102.131 103.800  1.00  0.210          N  
ATOM   1426  CA  GLU A  92      91.079 102.949 104.751  1.00  0.240          C  
ATOM   1427  C   GLU A  92      90.254 104.006 105.481  1.00  0.220          C  
ATOM   1428  O   GLU A  92      90.558 104.347 106.617  1.00  0.210          O  
ATOM   1429  CB  GLU A  92      92.285 103.592 104.078  1.00  0.320          C  
ATOM   1430  CG  GLU A  92      93.403 102.598 103.725  1.00  0.320          C  
ATOM   1431  CD  GLU A  92      94.572 103.251 103.021  1.00  0.320          C  
ATOM   1432  OE1 GLU A  92      94.471 104.419 102.710  1.00  0.320          O  
ATOM   1433  OE2 GLU A  92      95.548 102.581 102.771  1.00  0.320          O  
ATOM   1434  H   GLU A  92      90.565 102.140 102.799  1.00  0.250          H  
ATOM   1435  HA  GLU A  92      91.492 102.299 105.493  1.00  0.290          H  
ATOM   1436 1HB  GLU A  92      91.964 104.088 103.169  1.00  0.390          H  
ATOM   1437 2HB  GLU A  92      92.705 104.357 104.734  1.00  0.390          H  
ATOM   1438 1HG  GLU A  92      93.756 102.135 104.647  1.00  0.390          H  
ATOM   1439 2HG  GLU A  92      92.990 101.813 103.091  1.00  0.390          H  
ATOM   1440  N   GLN A  93      89.258 104.582 104.814  1.00  0.200          N  
ATOM   1441  CA  GLN A  93      88.414 105.618 105.416  1.00  0.170          C  
ATOM   1442  C   GLN A  93      89.304 106.716 106.002  1.00  0.160          C  
ATOM   1443  O   GLN A  93      89.048 107.240 107.093  1.00  0.150          O  
ATOM   1444  CB  GLN A  93      87.526 105.019 106.539  1.00  0.250          C  
ATOM   1445  CG  GLN A  93      86.528 103.896 106.155  1.00  0.250          C  
ATOM   1446  CD  GLN A  93      85.422 104.299 105.205  1.00  0.250          C  
ATOM   1447  OE1 GLN A  93      85.733 104.752 104.108  1.00  0.250          O  
ATOM   1448  NE2 GLN A  93      84.147 104.162 105.589  1.00  0.250          N  
ATOM   1449  H   GLN A  93      89.072 104.296 103.866  1.00  0.240          H  
ATOM   1450  HA  GLN A  93      87.789 106.065 104.643  1.00  0.200          H  
ATOM   1451 1HB  GLN A  93      88.169 104.574 107.267  1.00  0.300          H  
ATOM   1452 2HB  GLN A  93      86.980 105.788 107.052  1.00  0.300          H  
ATOM   1453 1HG  GLN A  93      87.082 103.076 105.708  1.00  0.300          H  
ATOM   1454 2HG  GLN A  93      86.060 103.553 107.071  1.00  0.300          H  
ATOM   1455 1HE2 GLN A  93      83.404 104.424 104.968  1.00  0.300          H  
ATOM   1456 2HE2 GLN A  93      83.885 103.815 106.515  1.00  0.300          H  
ATOM   1457  N   HIS A  94      90.349 107.082 105.268  1.00  0.180          N  
ATOM   1458  CA  HIS A  94      91.271 108.071 105.773  1.00  0.190          C  
ATOM   1459  C   HIS A  94      90.547 109.389 105.926  1.00  0.190          C  
ATOM   1460  O   HIS A  94      89.743 109.775 105.070  1.00  0.200          O  
ATOM   1461  CB  HIS A  94      92.482 108.192 104.848  1.00  0.260          C  
ATOM   1462  CG  HIS A  94      93.632 108.957 105.429  1.00  0.260          C  
ATOM   1463  ND1 HIS A  94      93.643 110.331 105.545  1.00  0.260          N  
ATOM   1464  CD2 HIS A  94      94.817 108.526 105.920  1.00  0.260          C  
ATOM   1465  CE1 HIS A  94      94.786 110.712 106.089  1.00  0.260          C  
ATOM   1466  NE2 HIS A  94      95.515 109.634 106.320  1.00  0.260          N  
ATOM   1467  H   HIS A  94      90.503 106.649 104.372  1.00  0.220          H  
ATOM   1468  HA  HIS A  94      91.628 107.769 106.758  1.00  0.230          H  
ATOM   1469 1HB  HIS A  94      92.839 107.191 104.594  1.00  0.310          H  
ATOM   1470 2HB  HIS A  94      92.182 108.677 103.920  1.00  0.310          H  
ATOM   1471  HD2 HIS A  94      95.156 107.489 105.983  1.00  0.310          H  
ATOM   1472  HE1 HIS A  94      95.080 111.740 106.302  1.00  0.310          H  
ATOM   1473  HE2 HIS A  94      96.443 109.619 106.725  1.00  0.310          H  
ATOM   1474  N   GLY A  95      90.771 110.048 107.057  1.00  0.190          N  
ATOM   1475  CA  GLY A  95      90.170 111.342 107.350  1.00  0.190          C  
ATOM   1476  C   GLY A  95      88.740 111.255 107.889  1.00  0.180          C  
ATOM   1477  O   GLY A  95      88.139 112.287 108.197  1.00  0.170          O  
ATOM   1478  H   GLY A  95      91.445 109.664 107.708  1.00  0.230          H  
ATOM   1479 1HA  GLY A  95      90.796 111.866 108.072  1.00  0.230          H  
ATOM   1480 2HA  GLY A  95      90.173 111.944 106.442  1.00  0.230          H  
ATOM   1481  N   THR A  96      88.194 110.040 107.991  1.00  0.170          N  
ATOM   1482  CA  THR A  96      86.832 109.829 108.456  1.00  0.170          C  
ATOM   1483  C   THR A  96      86.657 108.592 109.383  1.00  0.150          C  
ATOM   1484  O   THR A  96      85.885 107.698 109.060  1.00  0.130          O  
ATOM   1485  CB  THR A  96      85.880 109.793 107.231  1.00  0.240          C  
ATOM   1486  OG1 THR A  96      84.517 109.609 107.656  1.00  0.240          O  
ATOM   1487  CG2 THR A  96      86.281 108.700 106.244  1.00  0.240          C  
ATOM   1488  H   THR A  96      88.738 109.217 107.702  1.00  0.200          H  
ATOM   1489  HA  THR A  96      86.541 110.703 109.041  1.00  0.200          H  
ATOM   1490  HB  THR A  96      85.945 110.753 106.716  1.00  0.290          H  
ATOM   1491  HG1 THR A  96      83.925 109.680 106.854  1.00  0.290          H  
ATOM   1492 1HG2 THR A  96      85.619 108.723 105.412  1.00  0.290          H  
ATOM   1493 2HG2 THR A  96      87.296 108.874 105.901  1.00  0.290          H  
ATOM   1494 3HG2 THR A  96      86.217 107.755 106.701  1.00  0.290          H  
ATOM   1495  N   PRO A  97      87.361 108.484 110.539  1.00  0.150          N  
ATOM   1496  CA  PRO A  97      87.313 107.334 111.456  1.00  0.160          C  
ATOM   1497  C   PRO A  97      85.891 106.950 111.863  1.00  0.080          C  
ATOM   1498  O   PRO A  97      85.566 105.785 112.090  1.00  0.060          O  
ATOM   1499  CB  PRO A  97      88.054 107.870 112.684  1.00  0.240          C  
ATOM   1500  CG  PRO A  97      88.997 108.911 112.132  1.00  0.240          C  
ATOM   1501  CD  PRO A  97      88.229 109.581 111.026  1.00  0.240          C  
ATOM   1502  HA  PRO A  97      87.837 106.481 111.016  1.00  0.190          H  
ATOM   1503 1HB  PRO A  97      87.334 108.269 113.417  1.00  0.290          H  
ATOM   1504 2HB  PRO A  97      88.578 107.036 113.175  1.00  0.290          H  
ATOM   1505 1HG  PRO A  97      89.317 109.612 112.923  1.00  0.290          H  
ATOM   1506 2HG  PRO A  97      89.914 108.432 111.740  1.00  0.290          H  
ATOM   1507 1HD  PRO A  97      87.625 110.424 111.396  1.00  0.290          H  
ATOM   1508 2HD  PRO A  97      88.974 109.885 110.317  1.00  0.290          H  
ATOM   1509  N   TRP A  98      85.025 107.945 111.936  1.00  0.110          N  
ATOM   1510  CA  TRP A  98      83.640 107.752 112.327  1.00  0.120          C  
ATOM   1511  C   TRP A  98      82.829 107.016 111.277  1.00  0.180          C  
ATOM   1512  O   TRP A  98      81.771 106.461 111.574  1.00  0.400          O  
ATOM   1513  CB  TRP A  98      83.050 109.095 112.679  1.00  0.160          C  
ATOM   1514  CG  TRP A  98      83.094 110.090 111.595  1.00  0.160          C  
ATOM   1515  CD1 TRP A  98      84.085 111.006 111.364  1.00  0.160          C  
ATOM   1516  CD2 TRP A  98      82.088 110.337 110.612  1.00  0.160          C  
ATOM   1517  NE1 TRP A  98      83.762 111.784 110.301  1.00  0.160          N  
ATOM   1518  CE2 TRP A  98      82.537 111.396 109.826  1.00  0.160          C  
ATOM   1519  CE3 TRP A  98      80.863 109.767 110.342  1.00  0.160          C  
ATOM   1520  CZ2 TRP A  98      81.786 111.893 108.777  1.00  0.160          C  
ATOM   1521  CZ3 TRP A  98      80.115 110.266 109.307  1.00  0.160          C  
ATOM   1522  CH2 TRP A  98      80.553 111.300 108.542  1.00  0.160          C  
ATOM   1523  H   TRP A  98      85.321 108.885 111.738  1.00  0.130          H  
ATOM   1524  HA  TRP A  98      83.632 107.152 113.237  1.00  0.140          H  
ATOM   1525 1HB  TRP A  98      82.018 108.979 113.019  1.00  0.200          H  
ATOM   1526 2HB  TRP A  98      83.613 109.476 113.481  1.00  0.200          H  
ATOM   1527  HD1 TRP A  98      84.997 111.108 111.937  1.00  0.200          H  
ATOM   1528  HE1 TRP A  98      84.334 112.535 109.929  1.00  0.200          H  
ATOM   1529  HE3 TRP A  98      80.493 108.934 110.941  1.00  0.200          H  
ATOM   1530  HZ2 TRP A  98      82.129 112.720 108.157  1.00  0.200          H  
ATOM   1531  HZ3 TRP A  98      79.161 109.816 109.116  1.00  0.200          H  
ATOM   1532  HH2 TRP A  98      79.918 111.659 107.732  1.00  0.200          H  
ATOM   1533  N   SER A  99      83.352 106.950 110.054  1.00  0.070          N  
ATOM   1534  CA  SER A  99      82.673 106.272 108.976  1.00  0.110          C  
ATOM   1535  C   SER A  99      83.118 104.816 108.913  1.00  0.130          C  
ATOM   1536  O   SER A  99      82.714 104.068 108.022  1.00  0.150          O  
ATOM   1537  CB  SER A  99      82.859 106.958 107.637  1.00  0.140          C  
ATOM   1538  OG  SER A  99      82.268 108.233 107.647  1.00  0.140          O  
ATOM   1539  H   SER A  99      84.257 107.376 109.858  1.00  0.080          H  
ATOM   1540  HA  SER A  99      81.618 106.300 109.198  1.00  0.130          H  
ATOM   1541 1HB  SER A  99      83.916 107.036 107.398  1.00  0.170          H  
ATOM   1542 2HB  SER A  99      82.395 106.356 106.861  1.00  0.170          H  
ATOM   1543  HG  SER A  99      82.975 108.841 107.964  1.00  0.170          H  
ATOM   1544  N   ASP A 100      83.966 104.386 109.860  1.00  0.110          N  
ATOM   1545  CA  ASP A 100      84.408 102.997 109.894  1.00  0.080          C  
ATOM   1546  C   ASP A 100      83.206 102.064 110.056  1.00  0.060          C  
ATOM   1547  O   ASP A 100      83.196 100.970 109.507  1.00  0.090          O  
ATOM   1548  CB  ASP A 100      85.401 102.779 111.044  1.00  0.120          C  
ATOM   1549  CG  ASP A 100      86.049 101.393 111.061  1.00  0.120          C  
ATOM   1550  OD1 ASP A 100      86.690 101.046 110.106  1.00  0.120          O  
ATOM   1551  OD2 ASP A 100      85.920 100.699 112.051  1.00  0.120          O  
ATOM   1552  H   ASP A 100      84.322 105.023 110.578  1.00  0.130          H  
ATOM   1553  HA  ASP A 100      84.903 102.761 108.953  1.00  0.100          H  
ATOM   1554 1HB  ASP A 100      86.191 103.529 110.982  1.00  0.150          H  
ATOM   1555 2HB  ASP A 100      84.894 102.938 111.992  1.00  0.150          H  
ATOM   1556  N   GLY A 101      82.186 102.497 110.807  1.00  0.120          N  
ATOM   1557  CA  GLY A 101      80.993 101.683 111.010  1.00  0.160          C  
ATOM   1558  C   GLY A 101      81.105 100.619 112.096  1.00  0.160          C  
ATOM   1559  O   GLY A 101      80.402  99.606 112.031  1.00  0.180          O  
ATOM   1560  H   GLY A 101      82.247 103.400 111.257  1.00  0.140          H  
ATOM   1561 1HA  GLY A 101      80.176 102.344 111.265  1.00  0.190          H  
ATOM   1562 2HA  GLY A 101      80.708 101.223 110.070  1.00  0.190          H  
ATOM   1563  N   THR A 102      82.014 100.803 113.063  1.00  0.160          N  
ATOM   1564  CA  THR A 102      82.169  99.820 114.134  1.00  0.160          C  
ATOM   1565  C   THR A 102      81.578 100.309 115.484  1.00  0.160          C  
ATOM   1566  O   THR A 102      82.192 101.162 116.164  1.00  0.230          O  
ATOM   1567  CB  THR A 102      83.648  99.471 114.410  1.00  0.220          C  
ATOM   1568  OG1 THR A 102      84.276  98.916 113.260  1.00  0.220          O  
ATOM   1569  CG2 THR A 102      83.697  98.455 115.491  1.00  0.220          C  
ATOM   1570  H   THR A 102      82.584 101.637 113.064  1.00  0.190          H  
ATOM   1571  HA  THR A 102      81.702  98.909 113.790  1.00  0.190          H  
ATOM   1572  HB  THR A 102      84.189 100.366 114.720  1.00  0.270          H  
ATOM   1573  HG1 THR A 102      84.689  99.635 112.721  1.00  0.270          H  
ATOM   1574 1HG2 THR A 102      84.721  98.232 115.686  1.00  0.270          H  
ATOM   1575 2HG2 THR A 102      83.241  98.827 116.381  1.00  0.270          H  
ATOM   1576 3HG2 THR A 102      83.177  97.560 115.172  1.00  0.270          H  
ATOM   1577  N   PRO A 103      80.426  99.776 115.934  1.00  0.110          N  
ATOM   1578  CA  PRO A 103      79.764 100.177 117.146  1.00  0.100          C  
ATOM   1579  C   PRO A 103      80.636  99.823 118.323  1.00  0.120          C  
ATOM   1580  O   PRO A 103      81.196  98.727 118.370  1.00  0.150          O  
ATOM   1581  CB  PRO A 103      78.451  99.395 117.103  1.00  0.150          C  
ATOM   1582  CG  PRO A 103      78.734  98.213 116.218  1.00  0.150          C  
ATOM   1583  CD  PRO A 103      79.780  98.697 115.233  1.00  0.150          C  
ATOM   1584  HA  PRO A 103      79.575 101.247 117.119  1.00  0.120          H  
ATOM   1585 1HB  PRO A 103      78.179  99.088 118.120  1.00  0.180          H  
ATOM   1586 2HB  PRO A 103      77.643 100.038 116.730  1.00  0.180          H  
ATOM   1587 1HG  PRO A 103      79.090  97.362 116.826  1.00  0.180          H  
ATOM   1588 2HG  PRO A 103      77.811  97.878 115.717  1.00  0.180          H  
ATOM   1589 1HD  PRO A 103      80.469  97.886 115.107  1.00  0.180          H  
ATOM   1590 2HD  PRO A 103      79.350  99.053 114.293  1.00  0.180          H  
ATOM   1591  N   GLY A 104      80.685 100.714 119.292  1.00  0.140          N  
ATOM   1592  CA  GLY A 104      81.445 100.506 120.521  1.00  0.160          C  
ATOM   1593  C   GLY A 104      82.878 101.036 120.433  1.00  0.210          C  
ATOM   1594  O   GLY A 104      83.543 101.227 121.461  1.00  0.230          O  
ATOM   1595  H   GLY A 104      80.187 101.596 119.136  1.00  0.170          H  
ATOM   1596 1HA  GLY A 104      80.925 100.984 121.352  1.00  0.190          H  
ATOM   1597 2HA  GLY A 104      81.471  99.441 120.741  1.00  0.190          H  
ATOM   1598  N   PHE A 105      83.368 101.233 119.213  1.00  0.200          N  
ATOM   1599  CA  PHE A 105      84.730 101.680 119.023  1.00  0.240          C  
ATOM   1600  C   PHE A 105      84.749 103.018 118.294  1.00  0.230          C  
ATOM   1601  O   PHE A 105      85.324 103.994 118.786  1.00  0.250          O  
ATOM   1602  CB  PHE A 105      85.503 100.584 118.283  1.00  0.320          C  
ATOM   1603  CG  PHE A 105      85.599  99.287 119.102  1.00  0.320          C  
ATOM   1604  CD1 PHE A 105      84.635  98.285 119.010  1.00  0.320          C  
ATOM   1605  CD2 PHE A 105      86.656  99.075 119.961  1.00  0.320          C  
ATOM   1606  CE1 PHE A 105      84.729  97.128 119.752  1.00  0.320          C  
ATOM   1607  CE2 PHE A 105      86.756  97.913 120.709  1.00  0.320          C  
ATOM   1608  CZ  PHE A 105      85.790  96.940 120.605  1.00  0.320          C  
ATOM   1609  H   PHE A 105      82.777 101.088 118.395  1.00  0.240          H  
ATOM   1610  HA  PHE A 105      85.194 101.811 119.995  1.00  0.290          H  
ATOM   1611 1HB  PHE A 105      85.019 100.364 117.338  1.00  0.380          H  
ATOM   1612 2HB  PHE A 105      86.518 100.931 118.069  1.00  0.380          H  
ATOM   1613  HD1 PHE A 105      83.787  98.412 118.363  1.00  0.380          H  
ATOM   1614  HD2 PHE A 105      87.425  99.841 120.052  1.00  0.380          H  
ATOM   1615  HE1 PHE A 105      83.958  96.364 119.660  1.00  0.380          H  
ATOM   1616  HE2 PHE A 105      87.602  97.771 121.383  1.00  0.380          H  
ATOM   1617  HZ  PHE A 105      85.870  96.027 121.192  1.00  0.380          H  
ATOM   1618  N   SER A 106      84.059 103.098 117.150  1.00  0.210          N  
ATOM   1619  CA  SER A 106      84.017 104.352 116.406  1.00  0.210          C  
ATOM   1620  C   SER A 106      82.652 105.031 116.503  1.00  0.230          C  
ATOM   1621  O   SER A 106      82.548 106.246 116.321  1.00  0.250          O  
ATOM   1622  CB  SER A 106      84.407 104.126 114.962  1.00  0.290          C  
ATOM   1623  OG  SER A 106      85.740 103.711 114.886  1.00  0.290          O  
ATOM   1624  H   SER A 106      83.581 102.287 116.763  1.00  0.250          H  
ATOM   1625  HA  SER A 106      84.754 105.028 116.832  1.00  0.250          H  
ATOM   1626 1HB  SER A 106      83.758 103.369 114.521  1.00  0.350          H  
ATOM   1627 2HB  SER A 106      84.276 105.045 114.396  1.00  0.350          H  
ATOM   1628  HG  SER A 106      85.974 103.711 113.950  1.00  0.350          H  
ATOM   1629  N   GLN A 107      81.599 104.253 116.794  1.00  0.240          N  
ATOM   1630  CA  GLN A 107      80.268 104.861 116.865  1.00  0.260          C  
ATOM   1631  C   GLN A 107      79.350 104.319 117.948  1.00  0.230          C  
ATOM   1632  O   GLN A 107      79.470 103.176 118.404  1.00  0.230          O  
ATOM   1633  CB  GLN A 107      79.467 104.685 115.569  1.00  0.360          C  
ATOM   1634  CG  GLN A 107      79.015 103.253 115.269  1.00  0.360          C  
ATOM   1635  CD  GLN A 107      78.116 103.165 114.085  1.00  0.360          C  
ATOM   1636  OE1 GLN A 107      78.538 102.930 112.951  1.00  0.360          O  
ATOM   1637  NE2 GLN A 107      76.827 103.369 114.332  1.00  0.360          N  
ATOM   1638  H   GLN A 107      81.738 103.249 116.893  1.00  0.290          H  
ATOM   1639  HA  GLN A 107      80.396 105.926 117.058  1.00  0.310          H  
ATOM   1640 1HB  GLN A 107      78.560 105.279 115.650  1.00  0.430          H  
ATOM   1641 2HB  GLN A 107      80.044 105.059 114.723  1.00  0.430          H  
ATOM   1642 1HG  GLN A 107      79.886 102.636 115.091  1.00  0.430          H  
ATOM   1643 2HG  GLN A 107      78.437 102.874 116.101  1.00  0.430          H  
ATOM   1644 1HE2 GLN A 107      76.150 103.336 113.594  1.00  0.430          H  
ATOM   1645 2HE2 GLN A 107      76.510 103.577 115.292  1.00  0.430          H  
ATOM   1646  N   GLU A 108      78.379 105.135 118.313  1.00  0.230          N  
ATOM   1647  CA  GLU A 108      77.279 104.675 119.137  1.00  0.340          C  
ATOM   1648  C   GLU A 108      76.409 103.808 118.193  1.00  0.270          C  
ATOM   1649  O   GLU A 108      76.214 104.215 117.045  1.00  0.270          O  
ATOM   1650  CB  GLU A 108      76.489 105.861 119.708  1.00  0.430          C  
ATOM   1651  CG  GLU A 108      75.403 105.466 120.711  1.00  0.430          C  
ATOM   1652  CD  GLU A 108      74.700 106.629 121.355  1.00  0.430          C  
ATOM   1653  OE1 GLU A 108      74.995 107.748 121.021  1.00  0.430          O  
ATOM   1654  OE2 GLU A 108      73.869 106.393 122.199  1.00  0.430          O  
ATOM   1655  H   GLU A 108      78.412 106.105 117.986  1.00  0.280          H  
ATOM   1656  HA  GLU A 108      77.682 104.109 119.969  1.00  0.410          H  
ATOM   1657 1HB  GLU A 108      77.179 106.544 120.207  1.00  0.520          H  
ATOM   1658 2HB  GLU A 108      76.016 106.411 118.893  1.00  0.520          H  
ATOM   1659 1HG  GLU A 108      74.660 104.850 120.201  1.00  0.520          H  
ATOM   1660 2HG  GLU A 108      75.867 104.865 121.490  1.00  0.520          H  
ATOM   1661  N   PRO A 109      75.868 102.642 118.606  1.00  0.200          N  
ATOM   1662  CA  PRO A 109      74.982 101.784 117.808  1.00  0.160          C  
ATOM   1663  C   PRO A 109      73.763 102.567 117.327  1.00  0.160          C  
ATOM   1664  O   PRO A 109      73.271 103.443 118.039  1.00  0.180          O  
ATOM   1665  CB  PRO A 109      74.570 100.708 118.821  1.00  0.240          C  
ATOM   1666  CG  PRO A 109      75.710 100.646 119.811  1.00  0.240          C  
ATOM   1667  CD  PRO A 109      76.209 102.074 119.933  1.00  0.240          C  
ATOM   1668  HA  PRO A 109      75.532 101.354 116.959  1.00  0.190          H  
ATOM   1669 1HB  PRO A 109      73.610 100.984 119.283  1.00  0.290          H  
ATOM   1670 2HB  PRO A 109      74.411  99.760 118.300  1.00  0.290          H  
ATOM   1671 1HG  PRO A 109      75.341 100.252 120.774  1.00  0.290          H  
ATOM   1672 2HG  PRO A 109      76.482  99.954 119.469  1.00  0.290          H  
ATOM   1673 1HD  PRO A 109      75.688 102.603 120.739  1.00  0.290          H  
ATOM   1674 2HD  PRO A 109      77.299 102.026 120.085  1.00  0.290          H  
ATOM   1675  N   ILE A 110      73.263 102.245 116.130  1.00  0.160          N  
ATOM   1676  CA  ILE A 110      72.114 102.978 115.609  1.00  0.170          C  
ATOM   1677  C   ILE A 110      70.852 102.422 116.235  1.00  0.170          C  
ATOM   1678  O   ILE A 110      70.503 101.272 115.985  1.00  0.150          O  
ATOM   1679  CB  ILE A 110      71.986 102.788 114.072  1.00  0.230          C  
ATOM   1680  CG1 ILE A 110      73.258 103.300 113.375  1.00  0.230          C  
ATOM   1681  CG2 ILE A 110      70.687 103.469 113.526  1.00  0.230          C  
ATOM   1682  CD1 ILE A 110      73.336 103.001 111.885  1.00  0.230          C  
ATOM   1683  H   ILE A 110      73.683 101.496 115.574  1.00  0.190          H  
ATOM   1684  HA  ILE A 110      72.212 104.033 115.860  1.00  0.200          H  
ATOM   1685  HB  ILE A 110      71.932 101.733 113.868  1.00  0.280          H  
ATOM   1686 1HG1 ILE A 110      73.362 104.334 113.542  1.00  0.280          H  
ATOM   1687 2HG1 ILE A 110      74.102 102.809 113.842  1.00  0.280          H  
ATOM   1688 1HG2 ILE A 110      70.583 103.295 112.460  1.00  0.280          H  
ATOM   1689 2HG2 ILE A 110      69.833 103.058 114.034  1.00  0.280          H  
ATOM   1690 3HG2 ILE A 110      70.695 104.513 113.698  1.00  0.280          H  
ATOM   1691 1HD1 ILE A 110      74.275 103.372 111.498  1.00  0.280          H  
ATOM   1692 2HD1 ILE A 110      73.278 101.930 111.730  1.00  0.280          H  
ATOM   1693 3HD1 ILE A 110      72.526 103.490 111.355  1.00  0.280          H  
ATOM   1694  N   ALA A 111      70.148 103.232 117.019  1.00  0.190          N  
ATOM   1695  CA  ALA A 111      68.944 102.780 117.704  1.00  0.200          C  
ATOM   1696  C   ALA A 111      67.740 102.797 116.768  1.00  0.190          C  
ATOM   1697  O   ALA A 111      67.666 103.673 115.909  1.00  0.260          O  
ATOM   1698  CB  ALA A 111      68.663 103.667 118.903  1.00  0.280          C  
ATOM   1699  H   ALA A 111      70.493 104.168 117.192  1.00  0.230          H  
ATOM   1700  HA  ALA A 111      69.126 101.777 118.042  1.00  0.240          H  
ATOM   1701 1HB  ALA A 111      67.782 103.320 119.435  1.00  0.330          H  
ATOM   1702 2HB  ALA A 111      69.522 103.647 119.575  1.00  0.330          H  
ATOM   1703 3HB  ALA A 111      68.494 104.694 118.559  1.00  0.330          H  
ATOM   1704  N   PRO A 112      66.736 101.924 116.961  1.00  0.150          N  
ATOM   1705  CA  PRO A 112      65.493 101.941 116.225  1.00  0.140          C  
ATOM   1706  C   PRO A 112      64.898 103.314 116.252  1.00  0.160          C  
ATOM   1707  O   PRO A 112      64.794 103.918 117.323  1.00  0.190          O  
ATOM   1708  CB  PRO A 112      64.638 100.957 117.013  1.00  0.210          C  
ATOM   1709  CG  PRO A 112      65.629  99.994 117.603  1.00  0.210          C  
ATOM   1710  CD  PRO A 112      66.831 100.830 117.956  1.00  0.210          C  
ATOM   1711  HA  PRO A 112      65.647 101.604 115.191  1.00  0.170          H  
ATOM   1712 1HB  PRO A 112      64.063 101.499 117.780  1.00  0.250          H  
ATOM   1713 2HB  PRO A 112      63.912 100.482 116.353  1.00  0.250          H  
ATOM   1714 1HG  PRO A 112      65.196  99.453 118.457  1.00  0.250          H  
ATOM   1715 2HG  PRO A 112      65.865  99.230 116.842  1.00  0.250          H  
ATOM   1716 1HD  PRO A 112      66.779 101.197 118.988  1.00  0.250          H  
ATOM   1717 2HD  PRO A 112      67.710 100.203 117.771  1.00  0.250          H  
ATOM   1718  N   GLY A 113      64.464 103.794 115.099  1.00  0.160          N  
ATOM   1719  CA  GLY A 113      63.867 105.114 115.001  1.00  0.210          C  
ATOM   1720  C   GLY A 113      64.839 106.145 114.434  1.00  0.290          C  
ATOM   1721  O   GLY A 113      64.414 107.090 113.767  1.00  0.370          O  
ATOM   1722  H   GLY A 113      64.588 103.246 114.240  1.00  0.190          H  
ATOM   1723 1HA  GLY A 113      62.984 105.059 114.362  1.00  0.250          H  
ATOM   1724 2HA  GLY A 113      63.530 105.434 115.985  1.00  0.250          H  
ATOM   1725  N   ASP A 114      66.134 105.992 114.723  1.00  0.340          N  
ATOM   1726  CA  ASP A 114      67.121 106.948 114.249  1.00  0.480          C  
ATOM   1727  C   ASP A 114      67.656 106.562 112.885  1.00  0.200          C  
ATOM   1728  O   ASP A 114      67.336 105.489 112.345  1.00  0.250          O  
ATOM   1729  CB  ASP A 114      68.311 107.037 115.217  1.00  0.620          C  
ATOM   1730  CG  ASP A 114      68.032 107.722 116.550  1.00  0.620          C  
ATOM   1731  OD1 ASP A 114      67.128 108.525 116.639  1.00  0.620          O  
ATOM   1732  OD2 ASP A 114      68.772 107.461 117.471  1.00  0.620          O  
ATOM   1733  H   ASP A 114      66.459 105.178 115.253  1.00  0.410          H  
ATOM   1734  HA  ASP A 114      66.652 107.929 114.169  1.00  0.580          H  
ATOM   1735 1HB  ASP A 114      68.662 106.024 115.428  1.00  0.740          H  
ATOM   1736 2HB  ASP A 114      69.127 107.566 114.740  1.00  0.740          H  
ATOM   1737  N   HIS A 115      68.540 107.416 112.385  1.00  0.070          N  
ATOM   1738  CA  HIS A 115      69.232 107.221 111.139  1.00  0.380          C  
ATOM   1739  C   HIS A 115      70.538 107.982 111.198  1.00  0.250          C  
ATOM   1740  O   HIS A 115      70.619 109.016 111.856  1.00  0.320          O  
ATOM   1741  CB  HIS A 115      68.414 107.785 109.984  1.00  0.410          C  
ATOM   1742  CG  HIS A 115      68.245 109.290 110.094  1.00  0.410          C  
ATOM   1743  ND1 HIS A 115      67.218 109.879 110.809  1.00  0.410          N  
ATOM   1744  CD2 HIS A 115      69.008 110.313 109.636  1.00  0.410          C  
ATOM   1745  CE1 HIS A 115      67.362 111.189 110.766  1.00  0.410          C  
ATOM   1746  NE2 HIS A 115      68.436 111.461 110.061  1.00  0.410          N  
ATOM   1747  H   HIS A 115      68.721 108.277 112.884  1.00  0.080          H  
ATOM   1748  HA  HIS A 115      69.440 106.169 110.986  1.00  0.460          H  
ATOM   1749 1HB  HIS A 115      68.900 107.536 109.051  1.00  0.490          H  
ATOM   1750 2HB  HIS A 115      67.428 107.326 109.979  1.00  0.490          H  
ATOM   1751  HD2 HIS A 115      69.918 110.252 109.056  1.00  0.490          H  
ATOM   1752  HE1 HIS A 115      66.712 111.925 111.236  1.00  0.490          H  
ATOM   1753  HE2 HIS A 115      68.804 112.399 109.860  1.00  0.490          H  
ATOM   1754  N   PHE A 116      71.553 107.493 110.497  1.00  0.130          N  
ATOM   1755  CA  PHE A 116      72.832 108.201 110.451  1.00  0.170          C  
ATOM   1756  C   PHE A 116      73.450 108.185 109.060  1.00  0.110          C  
ATOM   1757  O   PHE A 116      73.326 107.195 108.331  1.00  0.240          O  
ATOM   1758  CB  PHE A 116      73.787 107.591 111.485  1.00  0.220          C  
ATOM   1759  CG  PHE A 116      73.262 107.719 112.904  1.00  0.220          C  
ATOM   1760  CD1 PHE A 116      72.401 106.783 113.409  1.00  0.220          C  
ATOM   1761  CD2 PHE A 116      73.605 108.769 113.717  1.00  0.220          C  
ATOM   1762  CE1 PHE A 116      71.885 106.881 114.668  1.00  0.220          C  
ATOM   1763  CE2 PHE A 116      73.071 108.851 114.991  1.00  0.220          C  
ATOM   1764  CZ  PHE A 116      72.217 107.910 115.452  1.00  0.220          C  
ATOM   1765  H   PHE A 116      71.404 106.614 109.990  1.00  0.160          H  
ATOM   1766  HA  PHE A 116      72.657 109.243 110.725  1.00  0.200          H  
ATOM   1767 1HB  PHE A 116      73.950 106.533 111.266  1.00  0.270          H  
ATOM   1768 2HB  PHE A 116      74.743 108.089 111.430  1.00  0.270          H  
ATOM   1769  HD1 PHE A 116      72.117 105.963 112.765  1.00  0.270          H  
ATOM   1770  HD2 PHE A 116      74.288 109.534 113.357  1.00  0.270          H  
ATOM   1771  HE1 PHE A 116      71.198 106.139 115.048  1.00  0.270          H  
ATOM   1772  HE2 PHE A 116      73.321 109.663 115.640  1.00  0.270          H  
ATOM   1773  HZ  PHE A 116      71.797 107.989 116.459  1.00  0.270          H  
ATOM   1774  N   LEU A 117      74.146 109.265 108.690  1.00  0.260          N  
ATOM   1775  CA  LEU A 117      74.824 109.283 107.394  1.00  0.360          C  
ATOM   1776  C   LEU A 117      76.321 109.150 107.547  1.00  0.240          C  
ATOM   1777  O   LEU A 117      76.944 109.896 108.300  1.00  0.220          O  
ATOM   1778  CB  LEU A 117      74.468 110.559 106.617  1.00  0.460          C  
ATOM   1779  CG  LEU A 117      75.044 110.688 105.164  1.00  0.460          C  
ATOM   1780  CD1 LEU A 117      74.064 111.465 104.336  1.00  0.460          C  
ATOM   1781  CD2 LEU A 117      76.403 111.455 105.171  1.00  0.460          C  
ATOM   1782  H   LEU A 117      74.211 110.065 109.309  1.00  0.310          H  
ATOM   1783  HA  LEU A 117      74.480 108.437 106.817  1.00  0.430          H  
ATOM   1784 1HB  LEU A 117      73.392 110.611 106.543  1.00  0.560          H  
ATOM   1785 2HB  LEU A 117      74.814 111.418 107.188  1.00  0.560          H  
ATOM   1786  HG  LEU A 117      75.176 109.695 104.726  1.00  0.560          H  
ATOM   1787 1HD1 LEU A 117      74.437 111.569 103.314  1.00  0.560          H  
ATOM   1788 2HD1 LEU A 117      73.118 110.944 104.327  1.00  0.560          H  
ATOM   1789 3HD1 LEU A 117      73.940 112.442 104.765  1.00  0.560          H  
ATOM   1790 1HD2 LEU A 117      76.773 111.549 104.154  1.00  0.560          H  
ATOM   1791 2HD2 LEU A 117      76.255 112.449 105.590  1.00  0.560          H  
ATOM   1792 3HD2 LEU A 117      77.146 110.940 105.753  1.00  0.560          H  
ATOM   1793  N   TYR A 118      76.879 108.215 106.800  1.00  0.210          N  
ATOM   1794  CA  TYR A 118      78.291 107.870 106.758  1.00  0.140          C  
ATOM   1795  C   TYR A 118      78.930 108.606 105.579  1.00  0.170          C  
ATOM   1796  O   TYR A 118      78.251 108.852 104.576  1.00  0.300          O  
ATOM   1797  CB  TYR A 118      78.401 106.358 106.612  1.00  0.220          C  
ATOM   1798  CG  TYR A 118      77.913 105.569 107.805  1.00  0.220          C  
ATOM   1799  CD1 TYR A 118      76.566 105.219 107.945  1.00  0.220          C  
ATOM   1800  CD2 TYR A 118      78.815 105.168 108.741  1.00  0.220          C  
ATOM   1801  CE1 TYR A 118      76.170 104.470 109.040  1.00  0.220          C  
ATOM   1802  CE2 TYR A 118      78.428 104.431 109.820  1.00  0.220          C  
ATOM   1803  CZ  TYR A 118      77.117 104.072 109.975  1.00  0.220          C  
ATOM   1804  OH  TYR A 118      76.744 103.311 111.055  1.00  0.220          O  
ATOM   1805  H   TYR A 118      76.242 107.668 106.227  1.00  0.250          H  
ATOM   1806  HA  TYR A 118      78.775 108.186 107.676  1.00  0.170          H  
ATOM   1807 1HB  TYR A 118      77.815 106.045 105.752  1.00  0.270          H  
ATOM   1808 2HB  TYR A 118      79.440 106.093 106.438  1.00  0.270          H  
ATOM   1809  HD1 TYR A 118      75.832 105.529 107.202  1.00  0.270          H  
ATOM   1810  HD2 TYR A 118      79.835 105.428 108.620  1.00  0.270          H  
ATOM   1811  HE1 TYR A 118      75.134 104.192 109.164  1.00  0.270          H  
ATOM   1812  HE2 TYR A 118      79.164 104.126 110.547  1.00  0.270          H  
ATOM   1813  HH  TYR A 118      77.522 103.156 111.630  1.00  0.270          H  
ATOM   1814  N   LYS A 119      80.216 108.978 105.672  1.00  0.090          N  
ATOM   1815  CA  LYS A 119      80.846 109.706 104.559  1.00  0.090          C  
ATOM   1816  C   LYS A 119      82.332 109.387 104.381  1.00  0.170          C  
ATOM   1817  O   LYS A 119      83.135 109.501 105.314  1.00  0.200          O  
ATOM   1818  CB  LYS A 119      80.651 111.212 104.757  1.00  0.130          C  
ATOM   1819  CG  LYS A 119      81.150 112.096 103.616  1.00  0.130          C  
ATOM   1820  CD  LYS A 119      80.655 113.541 103.793  1.00  0.130          C  
ATOM   1821  CE  LYS A 119      81.208 114.498 102.712  1.00  0.130          C  
ATOM   1822  NZ  LYS A 119      80.688 114.181 101.342  1.00  0.130          N  
ATOM   1823  H   LYS A 119      80.782 108.727 106.486  1.00  0.110          H  
ATOM   1824  HA  LYS A 119      80.345 109.414 103.637  1.00  0.110          H  
ATOM   1825 1HB  LYS A 119      79.593 111.421 104.907  1.00  0.150          H  
ATOM   1826 2HB  LYS A 119      81.179 111.519 105.652  1.00  0.150          H  
ATOM   1827 1HG  LYS A 119      82.241 112.094 103.602  1.00  0.150          H  
ATOM   1828 2HG  LYS A 119      80.793 111.695 102.662  1.00  0.150          H  
ATOM   1829 1HD  LYS A 119      79.561 113.549 103.734  1.00  0.150          H  
ATOM   1830 2HD  LYS A 119      80.950 113.906 104.775  1.00  0.150          H  
ATOM   1831 1HE  LYS A 119      80.918 115.514 102.967  1.00  0.150          H  
ATOM   1832 2HE  LYS A 119      82.295 114.432 102.695  1.00  0.150          H  
ATOM   1833 1HZ  LYS A 119      81.075 114.808 100.622  1.00  0.150          H  
ATOM   1834 2HZ  LYS A 119      80.970 113.243 101.039  1.00  0.150          H  
ATOM   1835 3HZ  LYS A 119      79.650 114.238 101.320  1.00  0.150          H  
ATOM   1836  N   TRP A 120      82.712 109.056 103.145  1.00  0.200          N  
ATOM   1837  CA  TRP A 120      84.094 108.696 102.824  1.00  0.260          C  
ATOM   1838  C   TRP A 120      84.473 108.932 101.368  1.00  0.230          C  
ATOM   1839  O   TRP A 120      83.650 109.326 100.546  1.00  0.210          O  
ATOM   1840  CB  TRP A 120      84.339 107.220 103.116  1.00  0.340          C  
ATOM   1841  CG  TRP A 120      83.497 106.309 102.264  1.00  0.340          C  
ATOM   1842  CD1 TRP A 120      83.846 105.773 101.058  1.00  0.340          C  
ATOM   1843  CD2 TRP A 120      82.171 105.820 102.539  1.00  0.340          C  
ATOM   1844  NE1 TRP A 120      82.829 105.018 100.569  1.00  0.340          N  
ATOM   1845  CE2 TRP A 120      81.802 105.031 101.466  1.00  0.340          C  
ATOM   1846  CE3 TRP A 120      81.280 105.988 103.587  1.00  0.340          C  
ATOM   1847  CZ2 TRP A 120      80.591 104.424 101.411  1.00  0.340          C  
ATOM   1848  CZ3 TRP A 120      80.063 105.356 103.508  1.00  0.340          C  
ATOM   1849  CH2 TRP A 120      79.735 104.598 102.451  1.00  0.340          C  
ATOM   1850  H   TRP A 120      81.989 109.006 102.413  1.00  0.240          H  
ATOM   1851  HA  TRP A 120      84.753 109.305 103.436  1.00  0.310          H  
ATOM   1852 1HB  TRP A 120      85.384 106.978 102.941  1.00  0.410          H  
ATOM   1853 2HB  TRP A 120      84.124 107.012 104.164  1.00  0.410          H  
ATOM   1854  HD1 TRP A 120      84.789 105.937 100.555  1.00  0.410          H  
ATOM   1855  HE1 TRP A 120      82.835 104.536  99.682  1.00  0.410          H  
ATOM   1856  HE3 TRP A 120      81.534 106.600 104.447  1.00  0.410          H  
ATOM   1857  HZ2 TRP A 120      80.298 103.835 100.577  1.00  0.410          H  
ATOM   1858  HZ3 TRP A 120      79.375 105.474 104.301  1.00  0.410          H  
ATOM   1859  HH2 TRP A 120      78.767 104.112 102.421  1.00  0.410          H  
ATOM   1860  N   ARG A 121      85.750 108.717 101.054  1.00  0.250          N  
ATOM   1861  CA  ARG A 121      86.208 108.824  99.674  1.00  0.230          C  
ATOM   1862  C   ARG A 121      86.583 107.446  99.123  1.00  0.150          C  
ATOM   1863  O   ARG A 121      87.195 106.612  99.802  1.00  0.190          O  
ATOM   1864  CB  ARG A 121      87.423 109.745  99.578  1.00  0.330          C  
ATOM   1865  CG  ARG A 121      87.219 111.197 100.011  1.00  0.330          C  
ATOM   1866  CD  ARG A 121      86.381 111.996  99.055  1.00  0.330          C  
ATOM   1867  NE  ARG A 121      86.998 112.129  97.715  1.00  0.330          N  
ATOM   1868  CZ  ARG A 121      87.931 113.035  97.369  1.00  0.330          C  
ATOM   1869  NH1 ARG A 121      88.411 113.911  98.238  1.00  0.330          N  
ATOM   1870  NH2 ARG A 121      88.353 113.022  96.125  1.00  0.330          N  
ATOM   1871  H   ARG A 121      86.399 108.435 101.776  1.00  0.300          H  
ATOM   1872  HA  ARG A 121      85.402 109.220  99.060  1.00  0.280          H  
ATOM   1873 1HB  ARG A 121      88.205 109.356 100.216  1.00  0.400          H  
ATOM   1874 2HB  ARG A 121      87.799 109.741  98.552  1.00  0.400          H  
ATOM   1875 1HG  ARG A 121      86.721 111.210 100.980  1.00  0.400          H  
ATOM   1876 2HG  ARG A 121      88.192 111.675 100.103  1.00  0.400          H  
ATOM   1877 1HD  ARG A 121      85.439 111.504  98.941  1.00  0.400          H  
ATOM   1878 2HD  ARG A 121      86.205 112.989  99.456  1.00  0.400          H  
ATOM   1879  HE  ARG A 121      86.693 111.505  96.946  1.00  0.400          H  
ATOM   1880 1HH1 ARG A 121      88.083 113.914  99.190  1.00  0.400          H  
ATOM   1881 2HH1 ARG A 121      89.110 114.578  97.946  1.00  0.400          H  
ATOM   1882 1HH2 ARG A 121      87.934 112.324  95.487  1.00  0.400          H  
ATOM   1883 2HH2 ARG A 121      89.048 113.677  95.805  1.00  0.400          H  
ATOM   1884  N   ALA A 122      86.272 107.219  97.853  1.00  0.170          N  
ATOM   1885  CA  ALA A 122      86.596 105.961  97.187  1.00  0.260          C  
ATOM   1886  C   ALA A 122      88.069 105.933  96.806  1.00  0.400          C  
ATOM   1887  O   ALA A 122      88.427 106.047  95.642  1.00  0.520          O  
ATOM   1888  CB  ALA A 122      85.729 105.791  95.947  1.00  0.330          C  
ATOM   1889  H   ALA A 122      85.751 107.940  97.346  1.00  0.200          H  
ATOM   1890  HA  ALA A 122      86.404 105.144  97.882  1.00  0.310          H  
ATOM   1891 1HB  ALA A 122      85.963 104.849  95.462  1.00  0.390          H  
ATOM   1892 2HB  ALA A 122      84.690 105.803  96.240  1.00  0.390          H  
ATOM   1893 3HB  ALA A 122      85.916 106.605  95.255  1.00  0.390          H  
ATOM   1894  N   THR A 123      88.936 105.789  97.790  1.00  0.450          N  
ATOM   1895  CA  THR A 123      90.369 105.876  97.533  1.00  0.580          C  
ATOM   1896  C   THR A 123      91.047 104.586  97.069  1.00  0.570          C  
ATOM   1897  O   THR A 123      92.140 104.634  96.499  1.00  0.620          O  
ATOM   1898  CB  THR A 123      91.074 106.436  98.773  1.00  0.760          C  
ATOM   1899  OG1 THR A 123      90.820 105.589  99.888  1.00  0.760          O  
ATOM   1900  CG2 THR A 123      90.546 107.809  99.065  1.00  0.760          C  
ATOM   1901  H   THR A 123      88.575 105.706  98.744  1.00  0.540          H  
ATOM   1902  HA  THR A 123      90.510 106.609  96.742  1.00  0.700          H  
ATOM   1903  HB  THR A 123      92.140 106.478  98.594  1.00  0.910          H  
ATOM   1904  HG1 THR A 123      91.366 105.864 100.632  1.00  0.910          H  
ATOM   1905 1HG2 THR A 123      91.045 108.205  99.944  1.00  0.910          H  
ATOM   1906 2HG2 THR A 123      90.728 108.463  98.213  1.00  0.910          H  
ATOM   1907 3HG2 THR A 123      89.495 107.742  99.247  1.00  0.910          H  
ATOM   1908  N   GLN A 124      90.396 103.443  97.232  1.00  0.570          N  
ATOM   1909  CA  GLN A 124      90.989 102.189  96.779  1.00  0.430          C  
ATOM   1910  C   GLN A 124      90.059 101.558  95.749  1.00  0.610          C  
ATOM   1911  O   GLN A 124      88.850 101.742  95.818  1.00  1.120          O  
ATOM   1912  CB  GLN A 124      91.274 101.213  97.931  1.00  0.660          C  
ATOM   1913  CG  GLN A 124      92.316 101.655  98.971  1.00  0.660          C  
ATOM   1914  CD  GLN A 124      91.786 102.476 100.152  1.00  0.660          C  
ATOM   1915  OE1 GLN A 124      90.764 102.159 100.800  1.00  0.660          O  
ATOM   1916  NE2 GLN A 124      92.500 103.545 100.432  1.00  0.660          N  
ATOM   1917  H   GLN A 124      89.499 103.449  97.698  1.00  0.680          H  
ATOM   1918  HA  GLN A 124      91.935 102.397  96.284  1.00  0.520          H  
ATOM   1919 1HB  GLN A 124      90.353 100.951  98.437  1.00  0.790          H  
ATOM   1920 2HB  GLN A 124      91.684 100.312  97.500  1.00  0.790          H  
ATOM   1921 1HG  GLN A 124      92.798 100.759  99.372  1.00  0.790          H  
ATOM   1922 2HG  GLN A 124      93.055 102.267  98.455  1.00  0.790          H  
ATOM   1923 1HE2 GLN A 124      92.248 104.153 101.181  1.00  0.790          H  
ATOM   1924 2HE2 GLN A 124      93.319 103.757  99.898  1.00  0.790          H  
ATOM   1925  N   TYR A 125      90.629 100.788  94.821  1.00  0.420          N  
ATOM   1926  CA  TYR A 125      89.895 100.131  93.723  1.00  0.520          C  
ATOM   1927  C   TYR A 125      89.589  98.656  93.929  1.00  0.500          C  
ATOM   1928  O   TYR A 125      90.011  98.052  94.910  1.00  0.460          O  
ATOM   1929  CB  TYR A 125      90.711 100.255  92.442  1.00  0.690          C  
ATOM   1930  CG  TYR A 125      92.096  99.693  92.615  1.00  0.690          C  
ATOM   1931  CD1 TYR A 125      92.380  98.345  92.459  1.00  0.690          C  
ATOM   1932  CD2 TYR A 125      93.092 100.561  92.955  1.00  0.690          C  
ATOM   1933  CE1 TYR A 125      93.662  97.912  92.673  1.00  0.690          C  
ATOM   1934  CE2 TYR A 125      94.348 100.147  93.155  1.00  0.690          C  
ATOM   1935  CZ  TYR A 125      94.658  98.849  93.027  1.00  0.690          C  
ATOM   1936  OH  TYR A 125      95.961  98.472  93.248  1.00  0.690          O  
ATOM   1937  H   TYR A 125      91.633 100.670  94.858  1.00  0.500          H  
ATOM   1938  HA  TYR A 125      88.966 100.658  93.583  1.00  0.620          H  
ATOM   1939 1HB  TYR A 125      90.218  99.742  91.613  1.00  0.830          H  
ATOM   1940 2HB  TYR A 125      90.797 101.285  92.182  1.00  0.830          H  
ATOM   1941  HD1 TYR A 125      91.606  97.635  92.187  1.00  0.830          H  
ATOM   1942  HD2 TYR A 125      92.870 101.587  93.071  1.00  0.830          H  
ATOM   1943  HE1 TYR A 125      93.899  96.857  92.568  1.00  0.830          H  
ATOM   1944  HE2 TYR A 125      95.119 100.865  93.429  1.00  0.830          H  
ATOM   1945  HH  TYR A 125      96.482  99.249  93.496  1.00  0.830          H  
ATOM   1946  N   GLY A 126      88.868  98.061  92.981  1.00  0.550          N  
ATOM   1947  CA  GLY A 126      88.552  96.637  93.036  1.00  0.570          C  
ATOM   1948  C   GLY A 126      87.335  96.375  93.901  1.00  0.510          C  
ATOM   1949  O   GLY A 126      86.528  97.283  94.139  1.00  0.410          O  
ATOM   1950  H   GLY A 126      88.489  98.629  92.219  1.00  0.660          H  
ATOM   1951 1HA  GLY A 126      88.366  96.266  92.026  1.00  0.680          H  
ATOM   1952 2HA  GLY A 126      89.406  96.088  93.425  1.00  0.680          H  
ATOM   1953  N   SER A 127      87.141  95.118  94.289  1.00  0.610          N  
ATOM   1954  CA  SER A 127      85.967  94.772  95.062  1.00  0.570          C  
ATOM   1955  C   SER A 127      86.200  94.927  96.551  1.00  0.440          C  
ATOM   1956  O   SER A 127      87.311  94.687  97.051  1.00  0.450          O  
ATOM   1957  CB  SER A 127      85.584  93.348  94.773  1.00  0.810          C  
ATOM   1958  OG  SER A 127      86.592  92.460  95.187  1.00  0.810          O  
ATOM   1959  H   SER A 127      87.807  94.389  94.066  1.00  0.730          H  
ATOM   1960  HA  SER A 127      85.149  95.431  94.773  1.00  0.680          H  
ATOM   1961 1HB  SER A 127      84.656  93.113  95.279  1.00  0.980          H  
ATOM   1962 2HB  SER A 127      85.417  93.247  93.719  1.00  0.980          H  
ATOM   1963  HG  SER A 127      86.317  91.585  94.898  1.00  0.980          H  
ATOM   1964  N   TYR A 128      85.105  95.260  97.238  1.00  0.380          N  
ATOM   1965  CA  TYR A 128      85.010  95.440  98.682  1.00  0.330          C  
ATOM   1966  C   TYR A 128      83.618  95.077  99.126  1.00  0.320          C  
ATOM   1967  O   TYR A 128      82.778  94.675  98.306  1.00  0.340          O  
ATOM   1968  CB  TYR A 128      85.301  96.891  99.070  1.00  0.480          C  
ATOM   1969  CG  TYR A 128      86.602  97.324  98.680  1.00  0.480          C  
ATOM   1970  CD1 TYR A 128      86.769  97.950  97.481  1.00  0.480          C  
ATOM   1971  CD2 TYR A 128      87.659  97.068  99.494  1.00  0.480          C  
ATOM   1972  CE1 TYR A 128      87.992  98.305  97.092  1.00  0.480          C  
ATOM   1973  CE2 TYR A 128      88.910  97.424  99.107  1.00  0.480          C  
ATOM   1974  CZ  TYR A 128      89.077  98.030  97.905  1.00  0.480          C  
ATOM   1975  OH  TYR A 128      90.309  98.372  97.506  1.00  0.480          O  
ATOM   1976  H   TYR A 128      84.276  95.475  96.681  1.00  0.460          H  
ATOM   1977  HA  TYR A 128      85.703  94.792  99.187  1.00  0.400          H  
ATOM   1978 1HB  TYR A 128      84.604  97.533  98.596  1.00  0.580          H  
ATOM   1979 2HB  TYR A 128      85.202  97.022 100.137  1.00  0.580          H  
ATOM   1980  HD1 TYR A 128      85.912  98.150  96.836  1.00  0.580          H  
ATOM   1981  HD2 TYR A 128      87.492  96.573 100.434  1.00  0.580          H  
ATOM   1982  HE1 TYR A 128      88.110  98.797  96.143  1.00  0.580          H  
ATOM   1983  HE2 TYR A 128      89.764  97.217  99.743  1.00  0.580          H  
ATOM   1984  HH  TYR A 128      90.308  98.469  96.530  1.00  0.580          H  
ATOM   1985  N   PHE A 129      83.352  95.155 100.423  1.00  0.320          N  
ATOM   1986  CA  PHE A 129      81.971  94.873 100.798  1.00  0.310          C  
ATOM   1987  C   PHE A 129      81.563  95.594 102.055  1.00  0.300          C  
ATOM   1988  O   PHE A 129      82.399  96.026 102.850  1.00  0.310          O  
ATOM   1989  CB  PHE A 129      81.690  93.356 100.912  1.00  0.440          C  
ATOM   1990  CG  PHE A 129      82.355  92.570 102.004  1.00  0.440          C  
ATOM   1991  CD1 PHE A 129      81.716  92.352 103.217  1.00  0.440          C  
ATOM   1992  CD2 PHE A 129      83.585  92.018 101.810  1.00  0.440          C  
ATOM   1993  CE1 PHE A 129      82.314  91.599 104.195  1.00  0.440          C  
ATOM   1994  CE2 PHE A 129      84.190  91.259 102.783  1.00  0.440          C  
ATOM   1995  CZ  PHE A 129      83.551  91.052 103.972  1.00  0.440          C  
ATOM   1996  H   PHE A 129      84.070  95.459 101.098  1.00  0.380          H  
ATOM   1997  HA  PHE A 129      81.320  95.250 100.007  1.00  0.370          H  
ATOM   1998 1HB  PHE A 129      80.620  93.221 101.038  1.00  0.530          H  
ATOM   1999 2HB  PHE A 129      81.942  92.883  99.966  1.00  0.530          H  
ATOM   2000  HD1 PHE A 129      80.728  92.780 103.387  1.00  0.530          H  
ATOM   2001  HD2 PHE A 129      84.065  92.186 100.874  1.00  0.530          H  
ATOM   2002  HE1 PHE A 129      81.804  91.429 105.142  1.00  0.530          H  
ATOM   2003  HE2 PHE A 129      85.177  90.816 102.615  1.00  0.530          H  
ATOM   2004  HZ  PHE A 129      84.028  90.455 104.732  1.00  0.530          H  
ATOM   2005  N   TYR A 130      80.268  95.701 102.239  1.00  0.270          N  
ATOM   2006  CA  TYR A 130      79.737  96.309 103.428  1.00  0.240          C  
ATOM   2007  C   TYR A 130      79.183  95.248 104.297  1.00  0.350          C  
ATOM   2008  O   TYR A 130      78.740  94.214 103.786  1.00  0.480          O  
ATOM   2009  CB  TYR A 130      78.614  97.276 103.116  1.00  0.350          C  
ATOM   2010  CG  TYR A 130      79.026  98.423 102.353  1.00  0.350          C  
ATOM   2011  CD1 TYR A 130      78.853  98.406 100.995  1.00  0.350          C  
ATOM   2012  CD2 TYR A 130      79.587  99.506 102.985  1.00  0.350          C  
ATOM   2013  CE1 TYR A 130      79.234  99.470 100.276  1.00  0.350          C  
ATOM   2014  CE2 TYR A 130      79.974 100.566 102.250  1.00  0.350          C  
ATOM   2015  CZ  TYR A 130      79.796 100.546 100.906  1.00  0.350          C  
ATOM   2016  OH  TYR A 130      80.199 101.581 100.184  1.00  0.350          O  
ATOM   2017  H   TYR A 130      79.636  95.344 101.520  1.00  0.320          H  
ATOM   2018  HA  TYR A 130      80.535  96.814 103.956  1.00  0.290          H  
ATOM   2019 1HB  TYR A 130      77.828  96.759 102.564  1.00  0.420          H  
ATOM   2020 2HB  TYR A 130      78.189  97.623 104.040  1.00  0.420          H  
ATOM   2021  HD1 TYR A 130      78.408  97.535 100.504  1.00  0.420          H  
ATOM   2022  HD2 TYR A 130      79.726  99.504 104.066  1.00  0.420          H  
ATOM   2023  HE1 TYR A 130      79.097  99.468  99.213  1.00  0.420          H  
ATOM   2024  HE2 TYR A 130      80.425 101.431 102.730  1.00  0.420          H  
ATOM   2025  HH  TYR A 130      80.843 102.080 100.698  1.00  0.420          H  
ATOM   2026  N   HIS A 131      79.178  95.491 105.598  1.00  0.340          N  
ATOM   2027  CA  HIS A 131      78.486  94.577 106.480  1.00  0.370          C  
ATOM   2028  C   HIS A 131      78.108  95.144 107.825  1.00  0.330          C  
ATOM   2029  O   HIS A 131      78.765  96.029 108.361  1.00  0.360          O  
ATOM   2030  CB  HIS A 131      79.301  93.336 106.723  1.00  0.510          C  
ATOM   2031  CG  HIS A 131      80.549  93.567 107.453  1.00  0.510          C  
ATOM   2032  ND1 HIS A 131      80.624  93.542 108.829  1.00  0.510          N  
ATOM   2033  CD2 HIS A 131      81.773  93.812 107.013  1.00  0.510          C  
ATOM   2034  CE1 HIS A 131      81.862  93.766 109.194  1.00  0.510          C  
ATOM   2035  NE2 HIS A 131      82.588  93.923 108.109  1.00  0.510          N  
ATOM   2036  H   HIS A 131      79.631  96.346 105.938  1.00  0.410          H  
ATOM   2037  HA  HIS A 131      77.572  94.283 105.998  1.00  0.440          H  
ATOM   2038 1HB  HIS A 131      78.697  92.677 107.322  1.00  0.610          H  
ATOM   2039 2HB  HIS A 131      79.524  92.829 105.788  1.00  0.610          H  
ATOM   2040  HD1 HIS A 131      79.849  93.382 109.486  1.00  0.610          H  
ATOM   2041  HD2 HIS A 131      82.153  93.907 106.019  1.00  0.610          H  
ATOM   2042  HE1 HIS A 131      82.135  93.794 110.249  1.00  0.610          H  
ATOM   2043  N   ALA A 132      77.084  94.584 108.422  1.00  0.280          N  
ATOM   2044  CA  ALA A 132      76.751  94.965 109.778  1.00  0.240          C  
ATOM   2045  C   ALA A 132      77.775  94.409 110.754  1.00  0.290          C  
ATOM   2046  O   ALA A 132      78.337  93.337 110.522  1.00  0.320          O  
ATOM   2047  CB  ALA A 132      75.371  94.490 110.119  1.00  0.350          C  
ATOM   2048  H   ALA A 132      76.545  93.877 107.913  1.00  0.340          H  
ATOM   2049  HA  ALA A 132      76.794  96.038 109.845  1.00  0.290          H  
ATOM   2050 1HB  ALA A 132      75.118  94.800 111.130  1.00  0.420          H  
ATOM   2051 2HB  ALA A 132      74.673  94.936 109.423  1.00  0.420          H  
ATOM   2052 3HB  ALA A 132      75.341  93.414 110.040  1.00  0.420          H  
ATOM   2053  N   HIS A 133      78.030  95.139 111.841  1.00  0.320          N  
ATOM   2054  CA  HIS A 133      78.922  94.659 112.894  1.00  0.330          C  
ATOM   2055  C   HIS A 133      78.177  94.495 114.224  1.00  0.360          C  
ATOM   2056  O   HIS A 133      78.738  94.030 115.210  1.00  0.580          O  
ATOM   2057  CB  HIS A 133      80.118  95.602 113.092  1.00  0.460          C  
ATOM   2058  CG  HIS A 133      81.195  95.058 114.046  1.00  0.460          C  
ATOM   2059  ND1 HIS A 133      82.148  94.143 113.645  1.00  0.460          N  
ATOM   2060  CD2 HIS A 133      81.420  95.264 115.375  1.00  0.460          C  
ATOM   2061  CE1 HIS A 133      82.912  93.835 114.678  1.00  0.460          C  
ATOM   2062  NE2 HIS A 133      82.479  94.489 115.731  1.00  0.460          N  
ATOM   2063  H   HIS A 133      77.592  96.056 111.941  1.00  0.380          H  
ATOM   2064  HA  HIS A 133      79.314  93.679 112.624  1.00  0.400          H  
ATOM   2065 1HB  HIS A 133      80.588  95.791 112.123  1.00  0.550          H  
ATOM   2066 2HB  HIS A 133      79.759  96.544 113.454  1.00  0.550          H  
ATOM   2067  HD1 HIS A 133      82.404  93.945 112.698  1.00  0.550          H  
ATOM   2068  HD2 HIS A 133      80.930  95.869 116.132  1.00  0.550          H  
ATOM   2069  HE1 HIS A 133      83.719  93.128 114.576  1.00  0.550          H  
ATOM   2070  N   ASN A 134      76.945  94.983 114.310  1.00  0.270          N  
ATOM   2071  CA  ASN A 134      76.248  94.904 115.581  1.00  0.300          C  
ATOM   2072  C   ASN A 134      75.981  93.429 115.877  1.00  0.260          C  
ATOM   2073  O   ASN A 134      75.534  92.689 114.989  1.00  0.210          O  
ATOM   2074  CB  ASN A 134      74.996  95.752 115.580  1.00  0.410          C  
ATOM   2075  CG  ASN A 134      74.429  95.908 116.951  1.00  0.410          C  
ATOM   2076  OD1 ASN A 134      73.768  95.016 117.488  1.00  0.410          O  
ATOM   2077  ND2 ASN A 134      74.702  97.038 117.553  1.00  0.410          N  
ATOM   2078  H   ASN A 134      76.462  95.343 113.500  1.00  0.320          H  
ATOM   2079  HA  ASN A 134      76.904  95.276 116.369  1.00  0.360          H  
ATOM   2080 1HB  ASN A 134      75.226  96.739 115.173  1.00  0.490          H  
ATOM   2081 2HB  ASN A 134      74.254  95.300 114.943  1.00  0.490          H  
ATOM   2082 1HD2 ASN A 134      74.381  97.195 118.488  1.00  0.490          H  
ATOM   2083 2HD2 ASN A 134      75.248  97.735 117.087  1.00  0.490          H  
ATOM   2084  N   ARG A 135      76.286  92.996 117.105  1.00  0.300          N  
ATOM   2085  CA  ARG A 135      76.119  91.598 117.493  1.00  0.270          C  
ATOM   2086  C   ARG A 135      76.759  90.700 116.430  1.00  0.250          C  
ATOM   2087  O   ARG A 135      77.982  90.662 116.328  1.00  0.290          O  
ATOM   2088  CB  ARG A 135      74.645  91.266 117.728  1.00  0.390          C  
ATOM   2089  CG  ARG A 135      74.050  91.922 118.974  1.00  0.390          C  
ATOM   2090  CD  ARG A 135      72.597  91.654 119.115  1.00  0.390          C  
ATOM   2091  NE  ARG A 135      72.055  92.243 120.335  1.00  0.390          N  
ATOM   2092  CZ  ARG A 135      70.755  92.217 120.715  1.00  0.390          C  
ATOM   2093  NH1 ARG A 135      69.841  91.639 119.969  1.00  0.390          N  
ATOM   2094  NH2 ARG A 135      70.404  92.780 121.860  1.00  0.390          N  
ATOM   2095  H   ARG A 135      76.660  93.655 117.772  1.00  0.360          H  
ATOM   2096  HA  ARG A 135      76.646  91.437 118.434  1.00  0.320          H  
ATOM   2097 1HB  ARG A 135      74.045  91.590 116.876  1.00  0.470          H  
ATOM   2098 2HB  ARG A 135      74.517  90.188 117.839  1.00  0.470          H  
ATOM   2099 1HG  ARG A 135      74.549  91.527 119.857  1.00  0.470          H  
ATOM   2100 2HG  ARG A 135      74.198  92.994 118.933  1.00  0.470          H  
ATOM   2101 1HD  ARG A 135      72.078  92.095 118.265  1.00  0.470          H  
ATOM   2102 2HD  ARG A 135      72.424  90.581 119.142  1.00  0.470          H  
ATOM   2103  HE  ARG A 135      72.709  92.702 120.956  1.00  0.470          H  
ATOM   2104 1HH1 ARG A 135      70.093  91.203 119.091  1.00  0.470          H  
ATOM   2105 2HH1 ARG A 135      68.877  91.615 120.277  1.00  0.470          H  
ATOM   2106 1HH2 ARG A 135      71.104  93.219 122.444  1.00  0.470          H  
ATOM   2107 2HH2 ARG A 135      69.441  92.762 122.163  1.00  0.470          H  
ATOM   2108  N   GLY A 136      75.954  89.945 115.680  1.00  0.210          N  
ATOM   2109  CA  GLY A 136      76.491  89.049 114.662  1.00  0.210          C  
ATOM   2110  C   GLY A 136      75.678  89.146 113.370  1.00  0.180          C  
ATOM   2111  O   GLY A 136      75.613  88.167 112.611  1.00  0.200          O  
ATOM   2112  H   GLY A 136      74.956  90.003 115.804  1.00  0.250          H  
ATOM   2113 1HA  GLY A 136      77.521  89.323 114.463  1.00  0.250          H  
ATOM   2114 2HA  GLY A 136      76.499  88.026 115.032  1.00  0.250          H  
ATOM   2115  N   GLN A 137      75.125  90.342 113.103  1.00  0.180          N  
ATOM   2116  CA  GLN A 137      74.209  90.620 111.981  1.00  0.180          C  
ATOM   2117  C   GLN A 137      74.729  90.296 110.574  1.00  0.190          C  
ATOM   2118  O   GLN A 137      73.927  90.072 109.658  1.00  0.210          O  
ATOM   2119  CB  GLN A 137      73.740  92.069 112.043  1.00  0.250          C  
ATOM   2120  CG  GLN A 137      72.767  92.372 113.178  1.00  0.250          C  
ATOM   2121  CD  GLN A 137      72.399  93.874 113.330  1.00  0.250          C  
ATOM   2122  OE1 GLN A 137      72.932  94.786 112.654  1.00  0.250          O  
ATOM   2123  NE2 GLN A 137      71.507  94.125 114.274  1.00  0.250          N  
ATOM   2124  H   GLN A 137      75.317  91.104 113.767  1.00  0.220          H  
ATOM   2125  HA  GLN A 137      73.326  90.005 112.143  1.00  0.220          H  
ATOM   2126 1HB  GLN A 137      74.601  92.707 112.198  1.00  0.300          H  
ATOM   2127 2HB  GLN A 137      73.281  92.321 111.116  1.00  0.300          H  
ATOM   2128 1HG  GLN A 137      71.849  91.806 113.010  1.00  0.300          H  
ATOM   2129 2HG  GLN A 137      73.217  92.048 114.114  1.00  0.300          H  
ATOM   2130 1HE2 GLN A 137      71.260  95.086 114.524  1.00  0.300          H  
ATOM   2131 2HE2 GLN A 137      71.066  93.357 114.800  1.00  0.300          H  
ATOM   2132  N   ILE A 138      76.041  90.221 110.374  1.00  0.180          N  
ATOM   2133  CA  ILE A 138      76.520  89.844 109.049  1.00  0.170          C  
ATOM   2134  C   ILE A 138      75.980  88.444 108.667  1.00  0.180          C  
ATOM   2135  O   ILE A 138      75.726  88.159 107.500  1.00  0.200          O  
ATOM   2136  CB  ILE A 138      78.057  89.827 108.977  1.00  0.240          C  
ATOM   2137  CG1 ILE A 138      78.465  89.803 107.502  1.00  0.240          C  
ATOM   2138  CG2 ILE A 138      78.653  88.645 109.761  1.00  0.240          C  
ATOM   2139  CD1 ILE A 138      79.918  90.012 107.238  1.00  0.240          C  
ATOM   2140  H   ILE A 138      76.695  90.453 111.112  1.00  0.220          H  
ATOM   2141  HA  ILE A 138      76.144  90.569 108.326  1.00  0.200          H  
ATOM   2142  HB  ILE A 138      78.428  90.762 109.411  1.00  0.290          H  
ATOM   2143 1HG1 ILE A 138      78.174  88.863 107.054  1.00  0.290          H  
ATOM   2144 2HG1 ILE A 138      77.916  90.592 107.014  1.00  0.290          H  
ATOM   2145 1HG2 ILE A 138      79.734  88.679 109.728  1.00  0.290          H  
ATOM   2146 2HG2 ILE A 138      78.328  88.727 110.787  1.00  0.290          H  
ATOM   2147 3HG2 ILE A 138      78.333  87.688 109.350  1.00  0.290          H  
ATOM   2148 1HD1 ILE A 138      80.070  90.027 106.165  1.00  0.290          H  
ATOM   2149 2HD1 ILE A 138      80.245  90.929 107.656  1.00  0.290          H  
ATOM   2150 3HD1 ILE A 138      80.501  89.209 107.675  1.00  0.290          H  
ATOM   2151  N   ASP A 139      75.739  87.560 109.642  1.00  0.220          N  
ATOM   2152  CA  ASP A 139      75.274  86.228 109.290  1.00  0.290          C  
ATOM   2153  C   ASP A 139      73.749  86.166 109.177  1.00  0.230          C  
ATOM   2154  O   ASP A 139      73.182  85.102 108.925  1.00  0.280          O  
ATOM   2155  CB  ASP A 139      75.824  85.172 110.257  1.00  0.380          C  
ATOM   2156  CG  ASP A 139      77.389  84.899 110.128  1.00  0.380          C  
ATOM   2157  OD1 ASP A 139      77.998  85.094 109.064  1.00  0.380          O  
ATOM   2158  OD2 ASP A 139      77.932  84.485 111.119  1.00  0.380          O  
ATOM   2159  H   ASP A 139      75.898  87.783 110.629  1.00  0.260          H  
ATOM   2160  HA  ASP A 139      75.682  85.980 108.311  1.00  0.350          H  
ATOM   2161 1HB  ASP A 139      75.630  85.498 111.279  1.00  0.450          H  
ATOM   2162 2HB  ASP A 139      75.287  84.233 110.115  1.00  0.450          H  
ATOM   2163  N   ASP A 140      73.079  87.326 109.316  1.00  0.180          N  
ATOM   2164  CA  ASP A 140      71.637  87.459 109.140  1.00  0.240          C  
ATOM   2165  C   ASP A 140      71.450  88.031 107.743  1.00  0.250          C  
ATOM   2166  O   ASP A 140      70.356  88.469 107.363  1.00  0.260          O  
ATOM   2167  CB  ASP A 140      70.987  88.390 110.177  1.00  0.310          C  
ATOM   2168  CG  ASP A 140      71.010  87.872 111.631  1.00  0.310          C  
ATOM   2169  OD1 ASP A 140      70.698  86.701 111.890  1.00  0.310          O  
ATOM   2170  OD2 ASP A 140      71.360  88.647 112.485  1.00  0.310          O  
ATOM   2171  H   ASP A 140      73.578  88.190 109.518  1.00  0.220          H  
ATOM   2172  HA  ASP A 140      71.165  86.480 109.182  1.00  0.290          H  
ATOM   2173 1HB  ASP A 140      71.496  89.360 110.149  1.00  0.370          H  
ATOM   2174 2HB  ASP A 140      69.947  88.571 109.894  1.00  0.370          H  
ATOM   2175  N   GLY A 141      72.569  88.046 106.989  1.00  0.240          N  
ATOM   2176  CA  GLY A 141      72.648  88.513 105.627  1.00  0.300          C  
ATOM   2177  C   GLY A 141      72.997  89.981 105.435  1.00  0.230          C  
ATOM   2178  O   GLY A 141      73.052  90.440 104.286  1.00  0.280          O  
ATOM   2179  H   GLY A 141      73.452  87.716 107.375  1.00  0.290          H  
ATOM   2180 1HA  GLY A 141      73.380  87.903 105.102  1.00  0.360          H  
ATOM   2181 2HA  GLY A 141      71.708  88.314 105.151  1.00  0.360          H  
ATOM   2182  N   LEU A 142      73.310  90.734 106.499  1.00  0.160          N  
ATOM   2183  CA  LEU A 142      73.602  92.134 106.250  1.00  0.170          C  
ATOM   2184  C   LEU A 142      74.956  92.437 105.749  1.00  0.240          C  
ATOM   2185  O   LEU A 142      75.853  92.841 106.493  1.00  0.360          O  
ATOM   2186  CB  LEU A 142      73.345  93.048 107.437  1.00  0.230          C  
ATOM   2187  CG  LEU A 142      71.933  93.191 107.893  1.00  0.230          C  
ATOM   2188  CD1 LEU A 142      71.893  94.198 109.053  1.00  0.230          C  
ATOM   2189  CD2 LEU A 142      71.064  93.662 106.720  1.00  0.230          C  
ATOM   2190  H   LEU A 142      73.340  90.377 107.456  1.00  0.190          H  
ATOM   2191  HA  LEU A 142      72.966  92.448 105.438  1.00  0.200          H  
ATOM   2192 1HB  LEU A 142      73.908  92.655 108.277  1.00  0.280          H  
ATOM   2193 2HB  LEU A 142      73.723  94.041 107.196  1.00  0.280          H  
ATOM   2194  HG  LEU A 142      71.571  92.241 108.261  1.00  0.280          H  
ATOM   2195 1HD1 LEU A 142      70.893  94.316 109.405  1.00  0.280          H  
ATOM   2196 2HD1 LEU A 142      72.501  93.865 109.858  1.00  0.280          H  
ATOM   2197 3HD1 LEU A 142      72.260  95.164 108.705  1.00  0.280          H  
ATOM   2198 1HD2 LEU A 142      70.082  93.790 107.040  1.00  0.280          H  
ATOM   2199 2HD2 LEU A 142      71.445  94.602 106.346  1.00  0.280          H  
ATOM   2200 3HD2 LEU A 142      71.040  92.949 105.918  1.00  0.280          H  
ATOM   2201  N   TYR A 143      75.060  92.263 104.453  1.00  0.270          N  
ATOM   2202  CA  TYR A 143      76.229  92.529 103.669  1.00  0.550          C  
ATOM   2203  C   TYR A 143      75.879  92.714 102.200  1.00  1.210          C  
ATOM   2204  O   TYR A 143      74.779  92.374 101.748  1.00  2.240          O  
ATOM   2205  CB  TYR A 143      77.301  91.451 103.861  1.00  0.660          C  
ATOM   2206  CG  TYR A 143      76.884  90.060 103.513  1.00  0.660          C  
ATOM   2207  CD1 TYR A 143      76.995  89.608 102.225  1.00  0.660          C  
ATOM   2208  CD2 TYR A 143      76.421  89.221 104.495  1.00  0.660          C  
ATOM   2209  CE1 TYR A 143      76.639  88.325 101.910  1.00  0.660          C  
ATOM   2210  CE2 TYR A 143      76.066  87.935 104.187  1.00  0.660          C  
ATOM   2211  CZ  TYR A 143      76.174  87.480 102.897  1.00  0.660          C  
ATOM   2212  OH  TYR A 143      75.818  86.180 102.591  1.00  0.660          O  
ATOM   2213  H   TYR A 143      74.233  91.876 104.001  1.00  0.320          H  
ATOM   2214  HA  TYR A 143      76.619  93.469 104.011  1.00  0.660          H  
ATOM   2215 1HB  TYR A 143      78.176  91.701 103.258  1.00  0.790          H  
ATOM   2216 2HB  TYR A 143      77.622  91.456 104.890  1.00  0.790          H  
ATOM   2217  HD1 TYR A 143      77.366  90.268 101.457  1.00  0.790          H  
ATOM   2218  HD2 TYR A 143      76.337  89.576 105.517  1.00  0.790          H  
ATOM   2219  HE1 TYR A 143      76.733  87.977 100.888  1.00  0.790          H  
ATOM   2220  HE2 TYR A 143      75.705  87.272 104.974  1.00  0.790          H  
ATOM   2221  HH  TYR A 143      75.972  86.015 101.643  1.00  0.790          H  
ATOM   2222  N   GLY A 144      76.844  93.234 101.453  1.00  0.800          N  
ATOM   2223  CA  GLY A 144      76.706  93.379  99.997  1.00  0.590          C  
ATOM   2224  C   GLY A 144      77.960  93.973  99.369  1.00  0.450          C  
ATOM   2225  O   GLY A 144      78.749  94.647 100.035  1.00  0.390          O  
ATOM   2226  H   GLY A 144      77.686  93.530 101.957  1.00  0.960          H  
ATOM   2227 1HA  GLY A 144      76.501  92.406  99.554  1.00  0.710          H  
ATOM   2228 2HA  GLY A 144      75.848  94.013  99.771  1.00  0.710          H  
ATOM   2229  N   ALA A 145      78.153  93.690  98.082  1.00  0.580          N  
ATOM   2230  CA  ALA A 145      79.363  94.094  97.361  1.00  0.530          C  
ATOM   2231  C   ALA A 145      79.337  95.487  96.734  1.00  0.430          C  
ATOM   2232  O   ALA A 145      78.288  96.030  96.369  1.00  0.400          O  
ATOM   2233  CB  ALA A 145      79.667  93.077  96.288  1.00  0.760          C  
ATOM   2234  H   ALA A 145      77.435  93.164  97.597  1.00  0.700          H  
ATOM   2235  HA  ALA A 145      80.187  94.080  98.075  1.00  0.640          H  
ATOM   2236 1HB  ALA A 145      80.605  93.352  95.819  1.00  0.910          H  
ATOM   2237 2HB  ALA A 145      79.762  92.098  96.738  1.00  0.910          H  
ATOM   2238 3HB  ALA A 145      78.886  93.051  95.549  1.00  0.910          H  
ATOM   2239  N   ILE A 146      80.529  96.043  96.626  1.00  0.420          N  
ATOM   2240  CA  ILE A 146      80.779  97.310  95.961  1.00  0.460          C  
ATOM   2241  C   ILE A 146      82.017  97.235  95.078  1.00  0.380          C  
ATOM   2242  O   ILE A 146      83.046  96.665  95.466  1.00  0.350          O  
ATOM   2243  CB  ILE A 146      80.831  98.428  97.000  1.00  0.630          C  
ATOM   2244  CG1 ILE A 146      81.031  99.816  96.342  1.00  0.630          C  
ATOM   2245  CG2 ILE A 146      81.848  98.140  97.999  1.00  0.630          C  
ATOM   2246  CD1 ILE A 146      80.737 101.010  97.279  1.00  0.630          C  
ATOM   2247  H   ILE A 146      81.324  95.521  97.006  1.00  0.500          H  
ATOM   2248  HA  ILE A 146      79.934  97.519  95.307  1.00  0.550          H  
ATOM   2249  HB  ILE A 146      79.871  98.453  97.482  1.00  0.750          H  
ATOM   2250 1HG1 ILE A 146      82.061  99.897  96.003  1.00  0.750          H  
ATOM   2251 2HG1 ILE A 146      80.389  99.886  95.482  1.00  0.750          H  
ATOM   2252 1HG2 ILE A 146      81.802  98.898  98.724  1.00  0.750          H  
ATOM   2253 2HG2 ILE A 146      81.651  97.186  98.473  1.00  0.750          H  
ATOM   2254 3HG2 ILE A 146      82.816  98.126  97.526  1.00  0.750          H  
ATOM   2255 1HD1 ILE A 146      80.880 101.951  96.787  1.00  0.750          H  
ATOM   2256 2HD1 ILE A 146      79.708 100.959  97.620  1.00  0.750          H  
ATOM   2257 3HD1 ILE A 146      81.396 100.976  98.124  1.00  0.750          H  
ATOM   2258  N   TYR A 147      81.930  97.814  93.883  1.00  0.410          N  
ATOM   2259  CA  TYR A 147      83.059  97.755  92.971  1.00  0.380          C  
ATOM   2260  C   TYR A 147      83.544  99.142  92.561  1.00  0.360          C  
ATOM   2261  O   TYR A 147      82.792  99.935  91.975  1.00  0.320          O  
ATOM   2262  CB  TYR A 147      82.622  96.940  91.755  1.00  0.540          C  
ATOM   2263  CG  TYR A 147      82.082  95.579  92.187  1.00  0.540          C  
ATOM   2264  CD1 TYR A 147      80.710  95.426  92.403  1.00  0.540          C  
ATOM   2265  CD2 TYR A 147      82.923  94.521  92.424  1.00  0.540          C  
ATOM   2266  CE1 TYR A 147      80.212  94.230  92.841  1.00  0.540          C  
ATOM   2267  CE2 TYR A 147      82.403  93.324  92.867  1.00  0.540          C  
ATOM   2268  CZ  TYR A 147      81.067  93.181  93.073  1.00  0.540          C  
ATOM   2269  OH  TYR A 147      80.566  91.992  93.520  1.00  0.540          O  
ATOM   2270  H   TYR A 147      81.053  98.265  93.604  1.00  0.490          H  
ATOM   2271  HA  TYR A 147      83.890  97.254  93.464  1.00  0.460          H  
ATOM   2272 1HB  TYR A 147      81.839  97.473  91.208  1.00  0.650          H  
ATOM   2273 2HB  TYR A 147      83.465  96.784  91.085  1.00  0.650          H  
ATOM   2274  HD1 TYR A 147      80.032  96.265  92.229  1.00  0.650          H  
ATOM   2275  HD2 TYR A 147      83.996  94.628  92.270  1.00  0.650          H  
ATOM   2276  HE1 TYR A 147      79.154  94.120  93.011  1.00  0.650          H  
ATOM   2277  HE2 TYR A 147      83.058  92.500  93.061  1.00  0.650          H  
ATOM   2278  HH  TYR A 147      81.245  91.313  93.484  1.00  0.650          H  
ATOM   2279  N   ILE A 148      84.824  99.410  92.830  1.00  0.400          N  
ATOM   2280  CA  ILE A 148      85.407 100.710  92.531  1.00  0.400          C  
ATOM   2281  C   ILE A 148      86.330 100.630  91.301  1.00  0.440          C  
ATOM   2282  O   ILE A 148      87.300  99.856  91.255  1.00  0.530          O  
ATOM   2283  CB  ILE A 148      86.156 101.252  93.775  1.00  0.560          C  
ATOM   2284  CG1 ILE A 148      85.169 101.400  94.965  1.00  0.560          C  
ATOM   2285  CG2 ILE A 148      86.793 102.628  93.426  1.00  0.560          C  
ATOM   2286  CD1 ILE A 148      85.786 101.639  96.341  1.00  0.560          C  
ATOM   2287  H   ILE A 148      85.389  98.684  93.292  1.00  0.480          H  
ATOM   2288  HA  ILE A 148      84.604 101.404  92.302  1.00  0.480          H  
ATOM   2289  HB  ILE A 148      86.896 100.540  94.083  1.00  0.670          H  
ATOM   2290 1HG1 ILE A 148      84.557 102.230  94.757  1.00  0.670          H  
ATOM   2291 2HG1 ILE A 148      84.554 100.505  95.026  1.00  0.670          H  
ATOM   2292 1HG2 ILE A 148      87.322 103.033  94.281  1.00  0.670          H  
ATOM   2293 2HG2 ILE A 148      87.496 102.522  92.603  1.00  0.670          H  
ATOM   2294 3HG2 ILE A 148      86.001 103.315  93.137  1.00  0.670          H  
ATOM   2295 1HD1 ILE A 148      84.991 101.735  97.080  1.00  0.670          H  
ATOM   2296 2HD1 ILE A 148      86.426 100.797  96.604  1.00  0.670          H  
ATOM   2297 3HD1 ILE A 148      86.382 102.544  96.337  1.00  0.670          H  
ATOM   2298  N   HIS A 149      85.997 101.408  90.276  1.00  0.400          N  
ATOM   2299  CA  HIS A 149      86.749 101.403  89.036  1.00  0.480          C  
ATOM   2300  C   HIS A 149      88.129 101.988  89.322  1.00  0.580          C  
ATOM   2301  O   HIS A 149      88.224 103.065  89.925  1.00  0.520          O  
ATOM   2302  CB  HIS A 149      86.029 102.248  87.976  1.00  0.640          C  
ATOM   2303  CG  HIS A 149      86.515 102.098  86.555  1.00  0.640          C  
ATOM   2304  ND1 HIS A 149      87.696 102.662  86.083  1.00  0.640          N  
ATOM   2305  CD2 HIS A 149      85.966 101.447  85.507  1.00  0.640          C  
ATOM   2306  CE1 HIS A 149      87.836 102.358  84.810  1.00  0.640          C  
ATOM   2307  NE2 HIS A 149      86.803 101.623  84.438  1.00  0.640          N  
ATOM   2308  H   HIS A 149      85.178 102.009  90.369  1.00  0.480          H  
ATOM   2309  HA  HIS A 149      86.815 100.385  88.675  1.00  0.580          H  
ATOM   2310 1HB  HIS A 149      84.956 102.044  88.011  1.00  0.770          H  
ATOM   2311 2HB  HIS A 149      86.171 103.276  88.231  1.00  0.770          H  
ATOM   2312  HD1 HIS A 149      88.531 102.914  86.629  1.00  0.770          H  
ATOM   2313  HD2 HIS A 149      85.052 100.863  85.392  1.00  0.770          H  
ATOM   2314  HE1 HIS A 149      88.709 102.710  84.256  1.00  0.770          H  
ATOM   2315  N   PRO A 150      89.211 101.374  88.843  1.00  0.840          N  
ATOM   2316  CA  PRO A 150      90.566 101.823  89.029  1.00  1.070          C  
ATOM   2317  C   PRO A 150      90.887 103.024  88.185  1.00  1.090          C  
ATOM   2318  O   PRO A 150      90.235 103.271  87.166  1.00  0.860          O  
ATOM   2319  CB  PRO A 150      91.390 100.626  88.555  1.00  1.600          C  
ATOM   2320  CG  PRO A 150      90.508  99.980  87.496  1.00  1.600          C  
ATOM   2321  CD  PRO A 150      89.107 100.123  88.035  1.00  1.600          C  
ATOM   2322  HA  PRO A 150      90.739 102.046  90.088  1.00  1.280          H  
ATOM   2323 1HB  PRO A 150      92.350 100.989  88.152  1.00  1.930          H  
ATOM   2324 2HB  PRO A 150      91.620  99.972  89.404  1.00  1.930          H  
ATOM   2325 1HG  PRO A 150      90.634 100.535  86.544  1.00  1.930          H  
ATOM   2326 2HG  PRO A 150      90.782  98.950  87.281  1.00  1.930          H  
ATOM   2327 1HD  PRO A 150      88.432 100.222  87.184  1.00  1.930          H  
ATOM   2328 2HD  PRO A 150      88.852  99.263  88.682  1.00  1.930          H  
ATOM   2329  N   ASP A 151      91.944 103.707  88.575  1.00  1.170          N  
ATOM   2330  CA  ASP A 151      92.586 104.753  87.796  1.00  1.390          C  
ATOM   2331  C   ASP A 151      92.871 104.225  86.384  1.00  2.060          C  
ATOM   2332  O   ASP A 151      93.242 103.054  86.230  1.00  2.250          O  
ATOM   2333  CB  ASP A 151      93.902 105.154  88.471  1.00  1.860          C  
ATOM   2334  CG  ASP A 151      94.596 106.333  87.822  1.00  1.860          C  
ATOM   2335  OD1 ASP A 151      95.279 106.110  86.823  1.00  1.860          O  
ATOM   2336  OD2 ASP A 151      94.475 107.433  88.314  1.00  1.860          O  
ATOM   2337  H   ASP A 151      92.328 103.497  89.500  1.00  1.400          H  
ATOM   2338  HA  ASP A 151      91.917 105.614  87.726  1.00  1.670          H  
ATOM   2339 1HB  ASP A 151      93.707 105.398  89.517  1.00  2.230          H  
ATOM   2340 2HB  ASP A 151      94.581 104.300  88.463  1.00  2.230          H  
ATOM   2341  N   GLU A 152      92.735 105.092  85.366  1.00  2.520          N  
ATOM   2342  CA  GLU A 152      92.943 104.728  83.956  1.00  3.120          C  
ATOM   2343  C   GLU A 152      94.299 104.079  83.656  1.00  3.480          C  
ATOM   2344  O   GLU A 152      94.446 103.401  82.640  1.00  3.790          O  
ATOM   2345  CB  GLU A 152      92.791 105.954  83.042  1.00  4.130          C  
ATOM   2346  CG  GLU A 152      91.371 106.547  82.918  1.00  4.130          C  
ATOM   2347  CD  GLU A 152      91.009 107.543  83.990  1.00  4.130          C  
ATOM   2348  OE1 GLU A 152      91.649 107.545  85.015  1.00  4.130          O  
ATOM   2349  OE2 GLU A 152      90.082 108.305  83.787  1.00  4.130          O  
ATOM   2350  H   GLU A 152      92.444 106.057  85.566  1.00  3.020          H  
ATOM   2351  HA  GLU A 152      92.171 104.008  83.687  1.00  3.740          H  
ATOM   2352 1HB  GLU A 152      93.449 106.748  83.402  1.00  4.950          H  
ATOM   2353 2HB  GLU A 152      93.126 105.694  82.038  1.00  4.950          H  
ATOM   2354 1HG  GLU A 152      91.279 107.030  81.947  1.00  4.950          H  
ATOM   2355 2HG  GLU A 152      90.656 105.725  82.950  1.00  4.950          H  
ATOM   2356  N   SER A 153      95.287 104.290  84.523  1.00  3.820          N  
ATOM   2357  CA  SER A 153      96.627 103.735  84.373  1.00  4.350          C  
ATOM   2358  C   SER A 153      96.691 102.201  84.522  1.00  4.060          C  
ATOM   2359  O   SER A 153      97.725 101.603  84.218  1.00  4.510          O  
ATOM   2360  CB  SER A 153      97.564 104.391  85.363  1.00  5.880          C  
ATOM   2361  OG  SER A 153      97.187 104.105  86.674  1.00  5.880          O  
ATOM   2362  H   SER A 153      95.103 104.884  85.343  1.00  4.580          H  
ATOM   2363  HA  SER A 153      96.974 103.982  83.372  1.00  5.220          H  
ATOM   2364 1HB  SER A 153      98.577 104.035  85.186  1.00  7.050          H  
ATOM   2365 2HB  SER A 153      97.559 105.470  85.211  1.00  7.050          H  
ATOM   2366  HG  SER A 153      96.495 104.772  86.879  1.00  7.050          H  
ATOM   2367  N   VAL A 154      95.596 101.568  84.968  1.00  3.450          N  
ATOM   2368  CA  VAL A 154      95.515 100.115  85.175  1.00  3.420          C  
ATOM   2369  C   VAL A 154      96.043  99.310  83.975  1.00  3.090          C  
ATOM   2370  O   VAL A 154      95.651  99.535  82.831  1.00  2.700          O  
ATOM   2371  CB  VAL A 154      94.020  99.773  85.478  1.00  4.800          C  
ATOM   2372  CG1 VAL A 154      93.105 100.108  84.282  1.00  4.800          C  
ATOM   2373  CG2 VAL A 154      93.850  98.318  85.793  1.00  4.800          C  
ATOM   2374  H   VAL A 154      94.785 102.144  85.215  1.00  4.140          H  
ATOM   2375  HA  VAL A 154      96.120  99.862  86.050  1.00  4.100          H  
ATOM   2376  HB  VAL A 154      93.705 100.383  86.319  1.00  5.760          H  
ATOM   2377 1HG1 VAL A 154      92.075  99.887  84.546  1.00  5.760          H  
ATOM   2378 2HG1 VAL A 154      93.196 101.164  84.036  1.00  5.760          H  
ATOM   2379 3HG1 VAL A 154      93.370  99.513  83.414  1.00  5.760          H  
ATOM   2380 1HG2 VAL A 154      92.813  98.111  86.022  1.00  5.760          H  
ATOM   2381 2HG2 VAL A 154      94.140  97.727  84.931  1.00  5.760          H  
ATOM   2382 3HG2 VAL A 154      94.467  98.059  86.638  1.00  5.760          H  
ATOM   2383  N   GLU A 155      96.917  98.333  84.260  1.00  3.470          N  
ATOM   2384  CA  GLU A 155      97.557  97.503  83.230  1.00  3.180          C  
ATOM   2385  C   GLU A 155      96.629  96.668  82.342  1.00  2.960          C  
ATOM   2386  O   GLU A 155      96.914  96.485  81.159  1.00  3.420          O  
ATOM   2387  CB  GLU A 155      98.557  96.523  83.869  1.00  4.570          C  
ATOM   2388  CG  GLU A 155      99.720  97.168  84.604  1.00  4.570          C  
ATOM   2389  CD  GLU A 155      99.352  97.592  85.996  1.00  4.570          C  
ATOM   2390  OE1 GLU A 155      98.229  97.326  86.406  1.00  4.570          O  
ATOM   2391  OE2 GLU A 155     100.163  98.189  86.649  1.00  4.570          O  
ATOM   2392  H   GLU A 155      97.199  98.203  85.235  1.00  4.160          H  
ATOM   2393  HA  GLU A 155      98.110  98.181  82.574  1.00  3.820          H  
ATOM   2394 1HB  GLU A 155      98.049  95.846  84.538  1.00  5.480          H  
ATOM   2395 2HB  GLU A 155      98.987  95.908  83.080  1.00  5.480          H  
ATOM   2396 1HG  GLU A 155     100.546  96.460  84.658  1.00  5.480          H  
ATOM   2397 2HG  GLU A 155     100.053  98.038  84.039  1.00  5.480          H  
ATOM   2398  N   LYS A 156      95.543  96.133  82.900  1.00  2.700          N  
ATOM   2399  CA  LYS A 156      94.683  95.278  82.089  1.00  2.770          C  
ATOM   2400  C   LYS A 156      93.260  95.823  81.905  1.00  2.630          C  
ATOM   2401  O   LYS A 156      92.689  96.392  82.832  1.00  2.620          O  
ATOM   2402  CB  LYS A 156      94.570  93.879  82.716  1.00  3.850          C  
ATOM   2403  CG  LYS A 156      95.895  93.127  82.923  1.00  3.850          C  
ATOM   2404  CD  LYS A 156      96.549  92.731  81.595  1.00  3.850          C  
ATOM   2405  CE  LYS A 156      97.804  91.895  81.818  1.00  3.850          C  
ATOM   2406  NZ  LYS A 156      98.467  91.520  80.525  1.00  3.850          N  
ATOM   2407  H   LYS A 156      95.370  96.305  83.884  1.00  3.240          H  
ATOM   2408  HA  LYS A 156      95.166  95.185  81.134  1.00  3.320          H  
ATOM   2409 1HB  LYS A 156      94.066  93.949  83.655  1.00  4.620          H  
ATOM   2410 2HB  LYS A 156      93.939  93.254  82.081  1.00  4.620          H  
ATOM   2411 1HG  LYS A 156      96.584  93.766  83.478  1.00  4.620          H  
ATOM   2412 2HG  LYS A 156      95.708  92.233  83.518  1.00  4.620          H  
ATOM   2413 1HD  LYS A 156      95.839  92.163  80.991  1.00  4.620          H  
ATOM   2414 2HD  LYS A 156      96.839  93.624  81.044  1.00  4.620          H  
ATOM   2415 1HE  LYS A 156      98.505  92.471  82.420  1.00  4.620          H  
ATOM   2416 2HE  LYS A 156      97.539  90.985  82.358  1.00  4.620          H  
ATOM   2417 1HZ  LYS A 156      99.296  90.972  80.717  1.00  4.620          H  
ATOM   2418 2HZ  LYS A 156      97.829  90.973  79.961  1.00  4.620          H  
ATOM   2419 3HZ  LYS A 156      98.728  92.357  80.022  1.00  4.620          H  
ATOM   2420  N   PRO A 157      92.670  95.652  80.698  1.00  3.270          N  
ATOM   2421  CA  PRO A 157      91.295  95.954  80.347  1.00  3.930          C  
ATOM   2422  C   PRO A 157      90.403  94.852  80.874  1.00  3.820          C  
ATOM   2423  O   PRO A 157      90.868  93.734  81.080  1.00  4.000          O  
ATOM   2424  CB  PRO A 157      91.322  95.951  78.823  1.00  5.900          C  
ATOM   2425  CG  PRO A 157      92.394  94.959  78.468  1.00  5.900          C  
ATOM   2426  CD  PRO A 157      93.449  95.110  79.550  1.00  5.900          C  
ATOM   2427  HA  PRO A 157      91.006  96.929  80.756  1.00  4.720          H  
ATOM   2428 1HB  PRO A 157      90.341  95.650  78.456  1.00  7.070          H  
ATOM   2429 2HB  PRO A 157      91.518  96.965  78.441  1.00  7.070          H  
ATOM   2430 1HG  PRO A 157      91.967  93.940  78.438  1.00  7.070          H  
ATOM   2431 2HG  PRO A 157      92.781  95.162  77.456  1.00  7.070          H  
ATOM   2432 1HD  PRO A 157      93.839  94.107  79.773  1.00  7.070          H  
ATOM   2433 2HD  PRO A 157      94.233  95.819  79.223  1.00  7.070          H  
ATOM   2434  N   PHE A 158      89.113  95.124  80.987  1.00  3.690          N  
ATOM   2435  CA  PHE A 158      88.183  94.083  81.401  1.00  3.750          C  
ATOM   2436  C   PHE A 158      87.159  93.832  80.289  1.00  3.710          C  
ATOM   2437  O   PHE A 158      86.854  94.741  79.514  1.00  3.820          O  
ATOM   2438  CB  PHE A 158      87.518  94.524  82.700  1.00  5.230          C  
ATOM   2439  CG  PHE A 158      88.550  94.776  83.794  1.00  5.230          C  
ATOM   2440  CD1 PHE A 158      89.046  96.067  84.024  1.00  5.230          C  
ATOM   2441  CD2 PHE A 158      89.047  93.747  84.557  1.00  5.230          C  
ATOM   2442  CE1 PHE A 158      90.003  96.301  84.997  1.00  5.230          C  
ATOM   2443  CE2 PHE A 158      90.006  93.980  85.533  1.00  5.230          C  
ATOM   2444  CZ  PHE A 158      90.480  95.259  85.751  1.00  5.230          C  
ATOM   2445  H   PHE A 158      88.770  96.055  80.808  1.00  4.430          H  
ATOM   2446  HA  PHE A 158      88.733  93.158  81.580  1.00  4.500          H  
ATOM   2447 1HB  PHE A 158      86.942  95.433  82.539  1.00  6.270          H  
ATOM   2448 2HB  PHE A 158      86.831  93.748  83.040  1.00  6.270          H  
ATOM   2449  HD1 PHE A 158      88.674  96.895  83.423  1.00  6.270          H  
ATOM   2450  HD2 PHE A 158      88.679  92.746  84.377  1.00  6.270          H  
ATOM   2451  HE1 PHE A 158      90.380  97.310  85.160  1.00  6.270          H  
ATOM   2452  HE2 PHE A 158      90.388  93.156  86.127  1.00  6.270          H  
ATOM   2453  HZ  PHE A 158      91.231  95.445  86.518  1.00  6.270          H  
ATOM   2454  N   GLY A 159      86.628  92.608  80.214  1.00  3.790          N  
ATOM   2455  CA  GLY A 159      85.643  92.222  79.200  1.00  3.840          C  
ATOM   2456  C   GLY A 159      84.308  92.960  79.184  1.00  3.680          C  
ATOM   2457  O   GLY A 159      83.728  93.319  80.215  1.00  4.150          O  
ATOM   2458  H   GLY A 159      86.955  91.866  80.833  1.00  4.550          H  
ATOM   2459 1HA  GLY A 159      86.085  92.317  78.220  1.00  4.610          H  
ATOM   2460 2HA  GLY A 159      85.447  91.155  79.317  1.00  4.610          H  
ATOM   2461  N   LEU A 160      83.849  93.140  77.944  1.00  3.390          N  
ATOM   2462  CA  LEU A 160      82.609  93.750  77.481  1.00  3.470          C  
ATOM   2463  C   LEU A 160      82.295  92.902  76.267  1.00  3.430          C  
ATOM   2464  O   LEU A 160      83.217  92.630  75.495  1.00  3.310          O  
ATOM   2465  CB  LEU A 160      82.831  95.199  77.049  1.00  4.830          C  
ATOM   2466  CG  LEU A 160      83.280  96.202  78.076  1.00  4.830          C  
ATOM   2467  CD1 LEU A 160      83.703  97.468  77.343  1.00  4.830          C  
ATOM   2468  CD2 LEU A 160      82.134  96.494  79.035  1.00  4.830          C  
ATOM   2469  H   LEU A 160      84.436  92.777  77.208  1.00  4.070          H  
ATOM   2470  HA  LEU A 160      81.814  93.646  78.218  1.00  4.160          H  
ATOM   2471 1HB  LEU A 160      83.530  95.213  76.236  1.00  5.790          H  
ATOM   2472 2HB  LEU A 160      81.899  95.566  76.704  1.00  5.790          H  
ATOM   2473  HG  LEU A 160      84.139  95.817  78.631  1.00  5.790          H  
ATOM   2474 1HD1 LEU A 160      84.035  98.209  78.068  1.00  5.790          H  
ATOM   2475 2HD1 LEU A 160      84.521  97.236  76.663  1.00  5.790          H  
ATOM   2476 3HD1 LEU A 160      82.860  97.864  76.775  1.00  5.790          H  
ATOM   2477 1HD2 LEU A 160      82.461  97.230  79.769  1.00  5.790          H  
ATOM   2478 2HD2 LEU A 160      81.277  96.886  78.485  1.00  5.790          H  
ATOM   2479 3HD2 LEU A 160      81.845  95.580  79.551  1.00  5.790          H  
ATOM   2480  N   ILE A 161      81.061  92.471  76.048  1.00  3.790          N  
ATOM   2481  CA  ILE A 161      80.882  91.576  74.908  1.00  3.710          C  
ATOM   2482  C   ILE A 161      80.304  92.193  73.628  1.00  4.290          C  
ATOM   2483  O   ILE A 161      79.256  92.851  73.634  1.00  4.910          O  
ATOM   2484  CB  ILE A 161      80.037  90.382  75.342  1.00  5.230          C  
ATOM   2485  CG1 ILE A 161      80.662  89.710  76.643  1.00  5.230          C  
ATOM   2486  CG2 ILE A 161      79.930  89.367  74.206  1.00  5.230          C  
ATOM   2487  CD1 ILE A 161      82.102  89.216  76.570  1.00  5.230          C  
ATOM   2488  H   ILE A 161      80.278  92.695  76.678  1.00  4.550          H  
ATOM   2489  HA  ILE A 161      81.854  91.185  74.632  1.00  4.450          H  
ATOM   2490  HB  ILE A 161      79.056  90.734  75.606  1.00  6.270          H  
ATOM   2491 1HG1 ILE A 161      80.587  90.427  77.462  1.00  6.270          H  
ATOM   2492 2HG1 ILE A 161      80.066  88.856  76.885  1.00  6.270          H  
ATOM   2493 1HG2 ILE A 161      79.337  88.536  74.524  1.00  6.270          H  
ATOM   2494 2HG2 ILE A 161      79.463  89.816  73.331  1.00  6.270          H  
ATOM   2495 3HG2 ILE A 161      80.919  89.011  73.934  1.00  6.270          H  
ATOM   2496 1HD1 ILE A 161      82.372  88.774  77.529  1.00  6.270          H  
ATOM   2497 2HD1 ILE A 161      82.201  88.463  75.794  1.00  6.270          H  
ATOM   2498 3HD1 ILE A 161      82.782  90.035  76.361  1.00  6.270          H  
ATOM   2499  N   THR A 162      81.014  91.942  72.523  1.00  4.100          N  
ATOM   2500  CA  THR A 162      80.676  92.390  71.173  1.00  4.560          C  
ATOM   2501  C   THR A 162      80.685  91.263  70.148  1.00  4.090          C  
ATOM   2502  O   THR A 162      80.930  90.104  70.488  1.00  3.580          O  
ATOM   2503  CB  THR A 162      81.618  93.497  70.679  1.00  6.200          C  
ATOM   2504  OG1 THR A 162      81.105  94.023  69.438  1.00  6.200          O  
ATOM   2505  CG2 THR A 162      83.037  92.977  70.489  1.00  6.200          C  
ATOM   2506  H   THR A 162      81.856  91.391  72.638  1.00  4.920          H  
ATOM   2507  HA  THR A 162      79.666  92.801  71.198  1.00  5.470          H  
ATOM   2508  HB  THR A 162      81.621  94.293  71.414  1.00  7.440          H  
ATOM   2509  HG1 THR A 162      81.655  94.780  69.145  1.00  7.440          H  
ATOM   2510 1HG2 THR A 162      83.663  93.792  70.154  1.00  7.440          H  
ATOM   2511 2HG2 THR A 162      83.415  92.598  71.436  1.00  7.440          H  
ATOM   2512 3HG2 THR A 162      83.065  92.187  69.755  1.00  7.440          H  
ATOM   2513  N   ASN A 163      80.443  91.638  68.889  1.00  4.340          N  
ATOM   2514  CA  ASN A 163      80.399  90.740  67.724  1.00  4.080          C  
ATOM   2515  C   ASN A 163      79.441  89.552  67.832  1.00  4.880          C  
ATOM   2516  O   ASN A 163      79.778  88.432  67.442  1.00  5.660          O  
ATOM   2517  CB  ASN A 163      81.787  90.262  67.358  1.00  5.820          C  
ATOM   2518  CG  ASN A 163      82.639  91.362  66.844  1.00  5.820          C  
ATOM   2519  OD1 ASN A 163      82.169  92.236  66.104  1.00  5.820          O  
ATOM   2520  ND2 ASN A 163      83.887  91.339  67.191  1.00  5.820          N  
ATOM   2521  H   ASN A 163      80.305  92.637  68.741  1.00  5.210          H  
ATOM   2522  HA  ASN A 163      80.038  91.332  66.881  1.00  4.900          H  
ATOM   2523 1HB  ASN A 163      82.271  89.818  68.229  1.00  6.980          H  
ATOM   2524 2HB  ASN A 163      81.721  89.491  66.592  1.00  6.980          H  
ATOM   2525 1HD2 ASN A 163      84.506  92.054  66.848  1.00  6.980          H  
ATOM   2526 2HD2 ASN A 163      84.224  90.609  67.789  1.00  6.980          H  
ATOM   2527  N   LYS A 164      78.242  89.798  68.346  1.00  4.940          N  
ATOM   2528  CA  LYS A 164      77.231  88.753  68.463  1.00  5.950          C  
ATOM   2529  C   LYS A 164      76.136  88.878  67.410  1.00  6.680          C  
ATOM   2530  O   LYS A 164      75.927  89.946  66.832  1.00  7.050          O  
ATOM   2531  CB  LYS A 164      76.641  88.731  69.875  1.00  7.930          C  
ATOM   2532  CG  LYS A 164      77.672  88.475  70.993  1.00  7.930          C  
ATOM   2533  CD  LYS A 164      78.289  87.071  70.857  1.00  7.930          C  
ATOM   2534  CE  LYS A 164      79.207  86.738  71.989  1.00  7.930          C  
ATOM   2535  NZ  LYS A 164      79.818  85.396  71.824  1.00  7.930          N  
ATOM   2536  H   LYS A 164      78.036  90.736  68.653  1.00  5.930          H  
ATOM   2537  HA  LYS A 164      77.710  87.796  68.278  1.00  7.140          H  
ATOM   2538 1HB  LYS A 164      76.161  89.687  70.077  1.00  9.510          H  
ATOM   2539 2HB  LYS A 164      75.872  87.963  69.938  1.00  9.510          H  
ATOM   2540 1HG  LYS A 164      78.469  89.215  70.930  1.00  9.510          H  
ATOM   2541 2HG  LYS A 164      77.194  88.566  71.969  1.00  9.510          H  
ATOM   2542 1HD  LYS A 164      77.503  86.320  70.797  1.00  9.510          H  
ATOM   2543 2HD  LYS A 164      78.894  87.020  69.955  1.00  9.510          H  
ATOM   2544 1HE  LYS A 164      80.000  87.480  72.024  1.00  9.510          H  
ATOM   2545 2HE  LYS A 164      78.654  86.764  72.921  1.00  9.510          H  
ATOM   2546 1HZ  LYS A 164      80.436  85.211  72.600  1.00  9.510          H  
ATOM   2547 2HZ  LYS A 164      79.090  84.692  71.796  1.00  9.510          H  
ATOM   2548 3HZ  LYS A 164      80.343  85.379  70.961  1.00  9.510          H  
ATOM   2549  N   SER A 165      75.460  87.756  67.167  1.00  6.970          N  
ATOM   2550  CA  SER A 165      74.349  87.638  66.226  1.00  7.790          C  
ATOM   2551  C   SER A 165      73.143  88.496  66.555  1.00  8.040          C  
ATOM   2552  O   SER A 165      72.824  88.737  67.721  1.00  7.590          O  
ATOM   2553  CB  SER A 165      73.873  86.214  66.116  1.00 10.580          C  
ATOM   2554  OG  SER A 165      72.738  86.159  65.288  1.00 10.580          O  
ATOM   2555  H   SER A 165      75.729  86.930  67.681  1.00  8.360          H  
ATOM   2556  HA  SER A 165      74.715  87.949  65.246  1.00  9.350          H  
ATOM   2557 1HB  SER A 165      74.664  85.590  65.704  1.00 12.690          H  
ATOM   2558 2HB  SER A 165      73.626  85.831  67.106  1.00 12.690          H  
ATOM   2559  HG  SER A 165      72.479  85.226  65.266  1.00 12.690          H  
ATOM   2560  N   SER A 166      72.468  88.950  65.500  1.00  8.780          N  
ATOM   2561  CA  SER A 166      71.250  89.746  65.580  1.00  9.220          C  
ATOM   2562  C   SER A 166      70.005  88.921  65.940  1.00  9.380          C  
ATOM   2563  O   SER A 166      68.929  89.477  66.198  1.00  9.600          O  
ATOM   2564  CB  SER A 166      71.037  90.450  64.254  1.00 12.730          C  
ATOM   2565  OG  SER A 166      70.773  89.524  63.231  1.00 12.730          O  
ATOM   2566  H   SER A 166      72.808  88.710  64.579  1.00 10.540          H  
ATOM   2567  HA  SER A 166      71.393  90.499  66.356  1.00 11.060          H  
ATOM   2568 1HB  SER A 166      70.204  91.146  64.342  1.00 15.280          H  
ATOM   2569 2HB  SER A 166      71.924  91.029  64.005  1.00 15.280          H  
ATOM   2570  HG  SER A 166      70.643  90.041  62.429  1.00 15.280          H  
ATOM   2571  N   GLU A 167      70.127  87.594  65.925  1.00  9.290          N  
ATOM   2572  CA  GLU A 167      69.000  86.736  66.277  1.00  9.450          C  
ATOM   2573  C   GLU A 167      68.964  86.554  67.788  1.00  8.970          C  
ATOM   2574  O   GLU A 167      69.924  86.060  68.380  1.00  8.540          O  
ATOM   2575  CB  GLU A 167      69.103  85.371  65.589  1.00 13.170          C  
ATOM   2576  CG  GLU A 167      67.926  84.437  65.876  1.00 13.170          C  
ATOM   2577  CD  GLU A 167      68.029  83.111  65.181  1.00 13.170          C  
ATOM   2578  OE1 GLU A 167      68.961  82.913  64.438  1.00 13.170          O  
ATOM   2579  OE2 GLU A 167      67.173  82.290  65.398  1.00 13.170          O  
ATOM   2580  H   GLU A 167      71.032  87.189  65.692  1.00 11.150          H  
ATOM   2581  HA  GLU A 167      68.075  87.219  65.964  1.00 11.340          H  
ATOM   2582 1HB  GLU A 167      69.171  85.512  64.511  1.00 15.800          H  
ATOM   2583 2HB  GLU A 167      70.017  84.872  65.912  1.00 15.800          H  
ATOM   2584 1HG  GLU A 167      67.867  84.257  66.950  1.00 15.800          H  
ATOM   2585 2HG  GLU A 167      67.005  84.931  65.570  1.00 15.800          H  
ATOM   2586  N   ARG A 168      67.857  86.936  68.422  1.00  9.150          N  
ATOM   2587  CA  ARG A 168      67.778  86.843  69.874  1.00  8.750          C  
ATOM   2588  C   ARG A 168      66.351  86.817  70.410  1.00  9.790          C  
ATOM   2589  O   ARG A 168      65.392  87.136  69.706  1.00 10.080          O  
ATOM   2590  CB  ARG A 168      68.550  87.989  70.537  1.00 12.410          C  
ATOM   2591  CG  ARG A 168      67.941  89.407  70.448  1.00 12.410          C  
ATOM   2592  CD  ARG A 168      68.292  90.121  69.187  1.00 12.410          C  
ATOM   2593  NE  ARG A 168      68.088  91.569  69.323  1.00 12.410          N  
ATOM   2594  CZ  ARG A 168      68.116  92.485  68.318  1.00 12.410          C  
ATOM   2595  NH1 ARG A 168      68.341  92.127  67.067  1.00 12.410          N  
ATOM   2596  NH2 ARG A 168      67.912  93.766  68.605  1.00 12.410          N  
ATOM   2597  H   ARG A 168      67.083  87.317  67.893  1.00 10.980          H  
ATOM   2598  HA  ARG A 168      68.262  85.913  70.173  1.00 10.500          H  
ATOM   2599 1HB  ARG A 168      68.677  87.766  71.598  1.00 14.890          H  
ATOM   2600 2HB  ARG A 168      69.553  88.041  70.110  1.00 14.890          H  
ATOM   2601 1HG  ARG A 168      66.856  89.354  70.506  1.00 14.890          H  
ATOM   2602 2HG  ARG A 168      68.314  90.000  71.281  1.00 14.890          H  
ATOM   2603 1HD  ARG A 168      69.336  89.934  68.924  1.00 14.890          H  
ATOM   2604 2HD  ARG A 168      67.644  89.761  68.392  1.00 14.890          H  
ATOM   2605  HE  ARG A 168      67.911  91.915  70.255  1.00 14.890          H  
ATOM   2606 1HH1 ARG A 168      68.501  91.137  66.820  1.00 14.890          H  
ATOM   2607 2HH1 ARG A 168      68.353  92.822  66.337  1.00 14.890          H  
ATOM   2608 1HH2 ARG A 168      67.739  94.050  69.559  1.00 14.890          H  
ATOM   2609 2HH2 ARG A 168      67.929  94.458  67.870  1.00 14.890          H  
ATOM   2610  N   GLN A 169      66.249  86.442  71.679  1.00 10.470          N  
ATOM   2611  CA  GLN A 169      65.021  86.386  72.462  1.00 11.480          C  
ATOM   2612  C   GLN A 169      65.350  86.853  73.870  1.00 11.370          C  
ATOM   2613  O   GLN A 169      66.504  86.815  74.265  1.00 10.980          O  
ATOM   2614  CB  GLN A 169      64.442  84.964  72.478  1.00 15.670          C  
ATOM   2615  CG  GLN A 169      65.362  83.901  73.099  1.00 15.670          C  
ATOM   2616  CD  GLN A 169      64.737  82.518  73.090  1.00 15.670          C  
ATOM   2617  OE1 GLN A 169      63.846  82.246  72.280  1.00 15.670          O  
ATOM   2618  NE2 GLN A 169      65.189  81.640  73.980  1.00 15.670          N  
ATOM   2619  H   GLN A 169      67.107  86.196  72.149  1.00 12.560          H  
ATOM   2620  HA  GLN A 169      64.287  87.068  72.033  1.00 13.780          H  
ATOM   2621 1HB  GLN A 169      63.505  84.958  73.032  1.00 18.800          H  
ATOM   2622 2HB  GLN A 169      64.218  84.659  71.455  1.00 18.800          H  
ATOM   2623 1HG  GLN A 169      66.279  83.856  72.524  1.00 18.800          H  
ATOM   2624 2HG  GLN A 169      65.584  84.159  74.126  1.00 18.800          H  
ATOM   2625 1HE2 GLN A 169      64.809  80.715  74.012  1.00 18.800          H  
ATOM   2626 2HE2 GLN A 169      65.920  81.908  74.652  1.00 18.800          H  
ATOM   2627  N   ALA A 170      64.366  87.275  74.655  1.00 11.730          N  
ATOM   2628  CA  ALA A 170      64.668  87.681  76.037  1.00 11.680          C  
ATOM   2629  C   ALA A 170      65.305  86.548  76.858  1.00 11.070          C  
ATOM   2630  O   ALA A 170      66.180  86.776  77.702  1.00 10.730          O  
ATOM   2631  CB  ALA A 170      63.403  88.147  76.734  1.00 16.370          C  
ATOM   2632  H   ALA A 170      63.420  87.327  74.303  1.00 14.080          H  
ATOM   2633  HA  ALA A 170      65.380  88.506  75.994  1.00 14.020          H  
ATOM   2634 1HB  ALA A 170      63.650  88.475  77.743  1.00 19.650          H  
ATOM   2635 2HB  ALA A 170      62.965  88.975  76.179  1.00 19.650          H  
ATOM   2636 3HB  ALA A 170      62.692  87.325  76.784  1.00 19.650          H  
ATOM   2637  N   MET A 171      64.882  85.317  76.602  1.00 11.350          N  
ATOM   2638  CA  MET A 171      65.380  84.167  77.346  1.00 10.740          C  
ATOM   2639  C   MET A 171      66.765  83.697  76.872  1.00 10.130          C  
ATOM   2640  O   MET A 171      66.898  82.681  76.176  1.00  9.910          O  
ATOM   2641  CB  MET A 171      64.380  83.028  77.217  1.00 15.280          C  
ATOM   2642  CG  MET A 171      63.017  83.293  77.823  1.00 15.280          C  
ATOM   2643  SD  MET A 171      61.879  81.901  77.595  1.00 15.280          S  
ATOM   2644  CE  MET A 171      61.474  82.019  75.838  1.00 15.280          C  
ATOM   2645  H   MET A 171      64.157  85.192  75.911  1.00 13.620          H  
ATOM   2646  HA  MET A 171      65.466  84.450  78.395  1.00 12.890          H  
ATOM   2647 1HB  MET A 171      64.238  82.820  76.182  1.00 18.340          H  
ATOM   2648 2HB  MET A 171      64.786  82.130  77.683  1.00 18.340          H  
ATOM   2649 1HG  MET A 171      63.126  83.476  78.890  1.00 18.340          H  
ATOM   2650 2HG  MET A 171      62.574  84.178  77.372  1.00 18.340          H  
ATOM   2651 1HE  MET A 171      60.775  81.225  75.574  1.00 18.340          H  
ATOM   2652 2HE  MET A 171      61.015  82.987  75.634  1.00 18.340          H  
ATOM   2653 3HE  MET A 171      62.372  81.913  75.235  1.00 18.340          H  
ATOM   2654  N   ARG A 172      67.797  84.452  77.247  1.00  9.950          N  
ATOM   2655  CA  ARG A 172      69.171  84.168  76.821  1.00  9.580          C  
ATOM   2656  C   ARG A 172      70.233  84.173  77.914  1.00  9.150          C  
ATOM   2657  O   ARG A 172      70.901  85.178  78.129  1.00  8.330          O  
ATOM   2658  CB  ARG A 172      69.639  85.151  75.750  1.00 13.560          C  
ATOM   2659  CG  ARG A 172      68.912  85.097  74.421  1.00 13.560          C  
ATOM   2660  CD  ARG A 172      69.416  84.026  73.526  1.00 13.560          C  
ATOM   2661  NE  ARG A 172      70.766  84.322  72.997  1.00 13.560          N  
ATOM   2662  CZ  ARG A 172      71.591  83.403  72.437  1.00 13.560          C  
ATOM   2663  NH1 ARG A 172      71.222  82.135  72.363  1.00 13.560          N  
ATOM   2664  NH2 ARG A 172      72.776  83.766  71.964  1.00 13.560          N  
ATOM   2665  H   ARG A 172      67.564  85.292  77.789  1.00 11.940          H  
ATOM   2666  HA  ARG A 172      69.172  83.172  76.381  1.00 11.500          H  
ATOM   2667 1HB  ARG A 172      69.550  86.173  76.126  1.00 16.270          H  
ATOM   2668 2HB  ARG A 172      70.685  84.973  75.550  1.00 16.270          H  
ATOM   2669 1HG  ARG A 172      67.877  84.887  74.603  1.00 16.270          H  
ATOM   2670 2HG  ARG A 172      69.009  86.057  73.912  1.00 16.270          H  
ATOM   2671 1HD  ARG A 172      69.452  83.094  74.077  1.00 16.270          H  
ATOM   2672 2HD  ARG A 172      68.735  83.924  72.683  1.00 16.270          H  
ATOM   2673  HE  ARG A 172      71.080  85.318  73.021  1.00 16.270          H  
ATOM   2674 1HH1 ARG A 172      70.325  81.840  72.718  1.00 16.270          H  
ATOM   2675 2HH1 ARG A 172      71.847  81.451  71.951  1.00 16.270          H  
ATOM   2676 1HH2 ARG A 172      73.078  84.732  72.002  1.00 16.270          H  
ATOM   2677 2HH2 ARG A 172      73.388  83.073  71.549  1.00 16.270          H  
ATOM   2678  N   ALA A 173      70.459  83.016  78.559  1.00  9.860          N  
ATOM   2679  CA  ALA A 173      71.499  82.878  79.607  1.00  9.860          C  
ATOM   2680  C   ALA A 173      72.871  83.148  78.971  1.00  8.880          C  
ATOM   2681  O   ALA A 173      73.859  83.510  79.610  1.00  8.760          O  
ATOM   2682  CB  ALA A 173      71.469  81.500  80.230  1.00 13.800          C  
ATOM   2683  H   ALA A 173      69.871  82.222  78.340  1.00 11.830          H  
ATOM   2684  HA  ALA A 173      71.315  83.625  80.378  1.00 11.830          H  
ATOM   2685 1HB  ALA A 173      72.240  81.441  80.997  1.00 16.560          H  
ATOM   2686 2HB  ALA A 173      70.492  81.331  80.680  1.00 16.560          H  
ATOM   2687 3HB  ALA A 173      71.655  80.749  79.466  1.00 16.560          H  
ATOM   2688  N   ALA A 174      72.889  82.928  77.670  1.00  8.340          N  
ATOM   2689  CA  ALA A 174      73.995  83.073  76.750  1.00  7.480          C  
ATOM   2690  C   ALA A 174      74.553  84.479  76.734  1.00  6.360          C  
ATOM   2691  O   ALA A 174      75.709  84.681  76.348  1.00  5.740          O  
ATOM   2692  CB  ALA A 174      73.503  82.750  75.365  1.00 10.820          C  
ATOM   2693  H   ALA A 174      72.020  82.608  77.280  1.00 10.010          H  
ATOM   2694  HA  ALA A 174      74.788  82.383  77.043  1.00  8.980          H  
ATOM   2695 1HB  ALA A 174      74.323  82.843  74.657  1.00 12.980          H  
ATOM   2696 2HB  ALA A 174      73.113  81.735  75.339  1.00 12.980          H  
ATOM   2697 3HB  ALA A 174      72.721  83.449  75.102  1.00 12.980          H  
ATOM   2698  N   GLU A 175      73.696  85.445  77.080  1.00  6.300          N  
ATOM   2699  CA  GLU A 175      73.998  86.860  77.076  1.00  5.450          C  
ATOM   2700  C   GLU A 175      74.300  87.444  78.464  1.00  4.380          C  
ATOM   2701  O   GLU A 175      74.270  88.675  78.645  1.00  3.410          O  
ATOM   2702  CB  GLU A 175      72.870  87.615  76.384  1.00  7.970          C  
ATOM   2703  CG  GLU A 175      72.735  87.206  74.920  1.00  7.970          C  
ATOM   2704  CD  GLU A 175      71.672  87.925  74.160  1.00  7.970          C  
ATOM   2705  OE1 GLU A 175      71.219  88.952  74.603  1.00  7.970          O  
ATOM   2706  OE2 GLU A 175      71.291  87.420  73.124  1.00  7.970          O  
ATOM   2707  H   GLU A 175      72.761  85.190  77.405  1.00  7.560          H  
ATOM   2708  HA  GLU A 175      74.847  86.986  76.456  1.00  6.540          H  
ATOM   2709 1HB  GLU A 175      71.926  87.410  76.889  1.00  9.560          H  
ATOM   2710 2HB  GLU A 175      73.057  88.687  76.430  1.00  9.560          H  
ATOM   2711 1HG  GLU A 175      73.693  87.387  74.431  1.00  9.560          H  
ATOM   2712 2HG  GLU A 175      72.550  86.139  74.868  1.00  9.560          H  
ATOM   2713  N   GLU A 176      74.526  86.569  79.453  1.00  4.670          N  
ATOM   2714  CA  GLU A 176      74.770  87.011  80.820  1.00  3.890          C  
ATOM   2715  C   GLU A 176      76.264  86.994  81.295  1.00  3.680          C  
ATOM   2716  O   GLU A 176      77.079  86.208  80.807  1.00  4.510          O  
ATOM   2717  CB  GLU A 176      73.882  86.167  81.719  1.00  5.760          C  
ATOM   2718  CG  GLU A 176      72.373  86.322  81.435  1.00  5.760          C  
ATOM   2719  CD  GLU A 176      71.449  85.730  82.520  1.00  5.760          C  
ATOM   2720  OE1 GLU A 176      71.948  85.210  83.492  1.00  5.760          O  
ATOM   2721  OE2 GLU A 176      70.257  85.840  82.385  1.00  5.760          O  
ATOM   2722  H   GLU A 176      74.509  85.561  79.266  1.00  5.600          H  
ATOM   2723  HA  GLU A 176      74.428  88.042  80.901  1.00  4.670          H  
ATOM   2724 1HB  GLU A 176      74.148  85.118  81.631  1.00  6.910          H  
ATOM   2725 2HB  GLU A 176      74.043  86.442  82.660  1.00  6.910          H  
ATOM   2726 1HG  GLU A 176      72.165  87.349  81.291  1.00  6.910          H  
ATOM   2727 2HG  GLU A 176      72.164  85.831  80.493  1.00  6.910          H  
ATOM   2728  N   LYS A 177      76.608  87.879  82.265  1.00  2.620          N  
ATOM   2729  CA  LYS A 177      77.963  88.003  82.880  1.00  2.340          C  
ATOM   2730  C   LYS A 177      77.876  88.568  84.309  1.00  1.640          C  
ATOM   2731  O   LYS A 177      77.074  89.461  84.571  1.00  1.550          O  
ATOM   2732  CB  LYS A 177      78.880  88.885  82.017  1.00  3.390          C  
ATOM   2733  CG  LYS A 177      80.329  89.054  82.475  1.00  3.390          C  
ATOM   2734  CD  LYS A 177      81.237  89.678  81.335  1.00  3.390          C  
ATOM   2735  CE  LYS A 177      81.023  91.189  81.084  1.00  3.390          C  
ATOM   2736  NZ  LYS A 177      81.550  92.031  82.190  1.00  3.390          N  
ATOM   2737  H   LYS A 177      75.853  88.472  82.622  1.00  3.140          H  
ATOM   2738  HA  LYS A 177      78.404  87.008  82.941  1.00  2.810          H  
ATOM   2739 1HB  LYS A 177      78.927  88.474  81.031  1.00  4.070          H  
ATOM   2740 2HB  LYS A 177      78.448  89.879  81.962  1.00  4.070          H  
ATOM   2741 1HG  LYS A 177      80.369  89.688  83.364  1.00  4.070          H  
ATOM   2742 2HG  LYS A 177      80.727  88.076  82.736  1.00  4.070          H  
ATOM   2743 1HD  LYS A 177      82.280  89.548  81.601  1.00  4.070          H  
ATOM   2744 2HD  LYS A 177      81.054  89.149  80.398  1.00  4.070          H  
ATOM   2745 1HE  LYS A 177      81.541  91.461  80.160  1.00  4.070          H  
ATOM   2746 2HE  LYS A 177      79.966  91.399  80.963  1.00  4.070          H  
ATOM   2747 1HZ  LYS A 177      81.402  93.008  81.960  1.00  4.070          H  
ATOM   2748 2HZ  LYS A 177      81.073  91.815  83.053  1.00  4.070          H  
ATOM   2749 3HZ  LYS A 177      82.543  91.865  82.301  1.00  4.070          H  
ATOM   2750  N   THR A 178      78.730  88.103  85.225  1.00  1.820          N  
ATOM   2751  CA  THR A 178      78.672  88.590  86.612  1.00  1.460          C  
ATOM   2752  C   THR A 178      79.799  89.472  87.105  1.00  0.710          C  
ATOM   2753  O   THR A 178      80.754  89.789  86.400  1.00  1.720          O  
ATOM   2754  CB  THR A 178      78.662  87.430  87.623  1.00  2.190          C  
ATOM   2755  OG1 THR A 178      78.369  87.968  88.899  1.00  2.190          O  
ATOM   2756  CG2 THR A 178      80.020  86.723  87.671  1.00  2.190          C  
ATOM   2757  H   THR A 178      79.405  87.397  84.968  1.00  2.180          H  
ATOM   2758  HA  THR A 178      77.746  89.155  86.726  1.00  1.750          H  
ATOM   2759  HB  THR A 178      77.919  86.743  87.364  1.00  2.630          H  
ATOM   2760  HG1 THR A 178      78.544  87.309  89.627  1.00  2.630          H  
ATOM   2761 1HG2 THR A 178      79.968  85.921  88.405  1.00  2.630          H  
ATOM   2762 2HG2 THR A 178      80.240  86.310  86.693  1.00  2.630          H  
ATOM   2763 3HG2 THR A 178      80.823  87.400  87.959  1.00  2.630          H  
ATOM   2764  N   GLN A 179      79.638  89.864  88.364  1.00  0.280          N  
ATOM   2765  CA  GLN A 179      80.646  90.553  89.148  1.00  0.950          C  
ATOM   2766  C   GLN A 179      80.801  89.748  90.453  1.00  0.420          C  
ATOM   2767  O   GLN A 179      81.908  89.272  90.727  1.00  1.230          O  
ATOM   2768  CB  GLN A 179      80.365  92.060  89.402  1.00  1.060          C  
ATOM   2769  CG  GLN A 179      80.375  92.919  88.183  1.00  1.060          C  
ATOM   2770  CD  GLN A 179      79.947  94.352  88.500  1.00  1.060          C  
ATOM   2771  OE1 GLN A 179      79.234  94.588  89.483  1.00  1.060          O  
ATOM   2772  NE2 GLN A 179      80.357  95.292  87.666  1.00  1.060          N  
ATOM   2773  H   GLN A 179      78.783  89.543  88.793  1.00  0.340          H  
ATOM   2774  HA  GLN A 179      81.594  90.499  88.619  1.00  1.140          H  
ATOM   2775 1HB  GLN A 179      79.468  92.265  89.912  1.00  1.270          H  
ATOM   2776 2HB  GLN A 179      81.168  92.447  90.035  1.00  1.270          H  
ATOM   2777 1HG  GLN A 179      81.386  92.938  87.778  1.00  1.270          H  
ATOM   2778 2HG  GLN A 179      79.684  92.505  87.448  1.00  1.270          H  
ATOM   2779 1HE2 GLN A 179      80.064  96.273  87.799  1.00  1.270          H  
ATOM   2780 2HE2 GLN A 179      80.922  95.054  86.880  1.00  1.270          H  
ATOM   2781  N   PRO A 180      79.724  89.479  91.255  1.00  0.850          N  
ATOM   2782  CA  PRO A 180      79.823  88.756  92.495  1.00  0.810          C  
ATOM   2783  C   PRO A 180      79.767  87.252  92.251  1.00  0.800          C  
ATOM   2784  O   PRO A 180      79.319  86.921  91.138  1.00  1.890          O  
ATOM   2785  CB  PRO A 180      78.550  89.207  93.245  1.00  1.220          C  
ATOM   2786  CG  PRO A 180      77.982  90.346  92.433  1.00  1.220          C  
ATOM   2787  CD  PRO A 180      78.330  89.983  91.048  1.00  1.220          C  
ATOM   2788  HA  PRO A 180      80.747  89.036  93.026  1.00  0.970          H  
ATOM   2789 1HB  PRO A 180      77.858  88.365  93.379  1.00  1.460          H  
ATOM   2790 2HB  PRO A 180      78.833  89.565  94.235  1.00  1.460          H  
ATOM   2791 1HG  PRO A 180      76.892  90.401  92.581  1.00  1.460          H  
ATOM   2792 2HG  PRO A 180      78.395  91.302  92.733  1.00  1.460          H  
ATOM   2793 1HD  PRO A 180      77.669  89.153  90.795  1.00  1.460          H  
ATOM   2794 2HD  PRO A 180      78.187  90.796  90.392  1.00  1.460          H  
ATOM   2795  N   ILE A 181      80.828  86.651  92.765  1.00  0.420          N  
ATOM   2796  CA  ILE A 181      80.653  85.352  93.396  1.00  0.650          C  
ATOM   2797  C   ILE A 181      80.811  85.533  94.898  1.00  0.900          C  
ATOM   2798  O   ILE A 181      81.934  85.521  95.406  1.00  0.750          O  
ATOM   2799  CB  ILE A 181      81.768  84.368  92.937  1.00  0.820          C  
ATOM   2800  CG1 ILE A 181      81.840  84.236  91.375  1.00  0.820          C  
ATOM   2801  CG2 ILE A 181      81.627  82.995  93.603  1.00  0.820          C  
ATOM   2802  CD1 ILE A 181      80.588  83.710  90.680  1.00  0.820          C  
ATOM   2803  H   ILE A 181      81.635  86.662  92.161  1.00  0.500          H  
ATOM   2804  HA  ILE A 181      79.661  84.964  93.184  1.00  0.780          H  
ATOM   2805  HB  ILE A 181      82.710  84.786  93.241  1.00  0.980          H  
ATOM   2806 1HG1 ILE A 181      82.056  85.216  90.968  1.00  0.980          H  
ATOM   2807 2HG1 ILE A 181      82.670  83.572  91.126  1.00  0.980          H  
ATOM   2808 1HG2 ILE A 181      82.451  82.355  93.292  1.00  0.980          H  
ATOM   2809 2HG2 ILE A 181      81.642  83.088  94.690  1.00  0.980          H  
ATOM   2810 3HG2 ILE A 181      80.704  82.558  93.300  1.00  0.980          H  
ATOM   2811 1HD1 ILE A 181      80.765  83.672  89.608  1.00  0.980          H  
ATOM   2812 2HD1 ILE A 181      80.357  82.711  91.031  1.00  0.980          H  
ATOM   2813 3HD1 ILE A 181      79.746  84.369  90.876  1.00  0.980          H  
ATOM   2814  N   MET A 182      79.698  85.652  95.612  1.00  1.370          N  
ATOM   2815  CA  MET A 182      79.851  85.843  97.045  1.00  1.720          C  
ATOM   2816  C   MET A 182      79.762  84.481  97.688  1.00  1.950          C  
ATOM   2817  O   MET A 182      78.995  83.612  97.255  1.00  1.950          O  
ATOM   2818  CB  MET A 182      78.858  86.861  97.589  1.00  2.270          C  
ATOM   2819  CG  MET A 182      79.069  88.246  96.947  1.00  2.270          C  
ATOM   2820  SD  MET A 182      78.043  89.613  97.585  1.00  2.270          S  
ATOM   2821  CE  MET A 182      78.942  90.066  99.072  1.00  2.270          C  
ATOM   2822  H   MET A 182      78.801  85.664  95.156  1.00  1.640          H  
ATOM   2823  HA  MET A 182      80.848  86.229  97.258  1.00  2.060          H  
ATOM   2824 1HB  MET A 182      77.855  86.523  97.373  1.00  2.720          H  
ATOM   2825 2HB  MET A 182      78.965  86.939  98.676  1.00  2.720          H  
ATOM   2826 1HG  MET A 182      80.106  88.528  97.036  1.00  2.720          H  
ATOM   2827 2HG  MET A 182      78.860  88.129  95.905  1.00  2.720          H  
ATOM   2828 1HE  MET A 182      78.444  90.890  99.563  1.00  2.720          H  
ATOM   2829 2HE  MET A 182      78.983  89.215  99.740  1.00  2.720          H  
ATOM   2830 3HE  MET A 182      79.954  90.370  98.807  1.00  2.720          H  
ATOM   2831  N   ILE A 183      80.571  84.272  98.709  1.00  2.360          N  
ATOM   2832  CA  ILE A 183      80.634  82.996  99.391  1.00  2.650          C  
ATOM   2833  C   ILE A 183      80.182  83.101 100.852  1.00  3.440          C  
ATOM   2834  O   ILE A 183      80.721  83.926 101.606  1.00  3.770          O  
ATOM   2835  CB  ILE A 183      82.096  82.471  99.296  1.00  3.590          C  
ATOM   2836  CG1 ILE A 183      82.512  82.315  97.762  1.00  3.590          C  
ATOM   2837  CG2 ILE A 183      82.238  81.152 100.050  1.00  3.590          C  
ATOM   2838  CD1 ILE A 183      84.014  82.077  97.500  1.00  3.590          C  
ATOM   2839  H   ILE A 183      81.188  85.035  98.999  1.00  2.830          H  
ATOM   2840  HA  ILE A 183      79.969  82.293  98.886  1.00  3.180          H  
ATOM   2841  HB  ILE A 183      82.764  83.200  99.730  1.00  4.310          H  
ATOM   2842 1HG1 ILE A 183      81.948  81.488  97.332  1.00  4.310          H  
ATOM   2843 2HG1 ILE A 183      82.247  83.225  97.234  1.00  4.310          H  
ATOM   2844 1HG2 ILE A 183      83.260  80.811  99.989  1.00  4.310          H  
ATOM   2845 2HG2 ILE A 183      81.977  81.288 101.099  1.00  4.310          H  
ATOM   2846 3HG2 ILE A 183      81.577  80.407  99.606  1.00  4.310          H  
ATOM   2847 1HD1 ILE A 183      84.185  81.998  96.423  1.00  4.310          H  
ATOM   2848 2HD1 ILE A 183      84.592  82.917  97.897  1.00  4.310          H  
ATOM   2849 3HD1 ILE A 183      84.340  81.161  97.976  1.00  4.310          H  
ATOM   2850  N   SER A 184      79.216  82.253 101.235  1.00  3.810          N  
ATOM   2851  CA  SER A 184      78.748  82.234 102.624  1.00  4.490          C  
ATOM   2852  C   SER A 184      78.157  80.901 103.087  1.00  4.850          C  
ATOM   2853  O   SER A 184      77.681  80.083 102.293  1.00  4.520          O  
ATOM   2854  CB  SER A 184      77.714  83.324 102.842  1.00  6.010          C  
ATOM   2855  OG  SER A 184      76.545  83.083 102.095  1.00  6.010          O  
ATOM   2856  H   SER A 184      78.785  81.642 100.531  1.00  4.570          H  
ATOM   2857  HA  SER A 184      79.605  82.441 103.253  1.00  5.390          H  
ATOM   2858 1HB  SER A 184      77.462  83.369 103.900  1.00  7.220          H  
ATOM   2859 2HB  SER A 184      78.134  84.291 102.566  1.00  7.220          H  
ATOM   2860  HG  SER A 184      75.957  83.822 102.283  1.00  7.220          H  
ATOM   2861  N   ASP A 185      78.175  80.696 104.401  1.00  5.550          N  
ATOM   2862  CA  ASP A 185      77.561  79.527 105.031  1.00  5.900          C  
ATOM   2863  C   ASP A 185      76.154  79.865 105.480  1.00  6.670          C  
ATOM   2864  O   ASP A 185      75.971  80.799 106.266  1.00  7.410          O  
ATOM   2865  CB  ASP A 185      78.352  79.053 106.261  1.00  8.120          C  
ATOM   2866  CG  ASP A 185      79.737  78.432 105.952  1.00  8.120          C  
ATOM   2867  OD1 ASP A 185      79.895  77.879 104.894  1.00  8.120          O  
ATOM   2868  OD2 ASP A 185      80.651  78.530 106.800  1.00  8.120          O  
ATOM   2869  H   ASP A 185      78.613  81.404 104.978  1.00  6.660          H  
ATOM   2870  HA  ASP A 185      77.505  78.716 104.304  1.00  7.080          H  
ATOM   2871 1HB  ASP A 185      78.466  79.865 106.951  1.00  9.740          H  
ATOM   2872 2HB  ASP A 185      77.750  78.292 106.774  1.00  9.740          H  
ATOM   2873  N   TRP A 186      75.148  79.162 104.975  1.00  6.550          N  
ATOM   2874  CA  TRP A 186      73.806  79.459 105.436  1.00  7.330          C  
ATOM   2875  C   TRP A 186      73.643  78.950 106.858  1.00  7.820          C  
ATOM   2876  O   TRP A 186      73.953  77.788 107.145  1.00  7.040          O  
ATOM   2877  CB  TRP A 186      72.736  78.794 104.581  1.00  9.950          C  
ATOM   2878  CG  TRP A 186      71.385  79.076 105.131  1.00  9.950          C  
ATOM   2879  CD1 TRP A 186      70.681  78.259 105.942  1.00  9.950          C  
ATOM   2880  CD2 TRP A 186      70.566  80.238 104.944  1.00  9.950          C  
ATOM   2881  NE1 TRP A 186      69.512  78.827 106.283  1.00  9.950          N  
ATOM   2882  CE2 TRP A 186      69.410  80.029 105.687  1.00  9.950          C  
ATOM   2883  CE3 TRP A 186      70.715  81.423 104.223  1.00  9.950          C  
ATOM   2884  CZ2 TRP A 186      68.406  80.944 105.740  1.00  9.950          C  
ATOM   2885  CZ3 TRP A 186      69.696  82.351 104.278  1.00  9.950          C  
ATOM   2886  CH2 TRP A 186      68.568  82.113 105.024  1.00  9.950          C  
ATOM   2887  H   TRP A 186      75.290  78.405 104.299  1.00  7.860          H  
ATOM   2888  HA  TRP A 186      73.655  80.536 105.427  1.00  8.800          H  
ATOM   2889 1HB  TRP A 186      72.793  79.164 103.558  1.00 11.940          H  
ATOM   2890 2HB  TRP A 186      72.893  77.722 104.553  1.00 11.940          H  
ATOM   2891  HD1 TRP A 186      71.019  77.300 106.284  1.00 11.940          H  
ATOM   2892  HE1 TRP A 186      68.821  78.424 106.896  1.00 11.940          H  
ATOM   2893  HE3 TRP A 186      71.610  81.614 103.633  1.00 11.940          H  
ATOM   2894  HZ2 TRP A 186      67.508  80.768 106.315  1.00 11.940          H  
ATOM   2895  HZ3 TRP A 186      69.810  83.275 103.715  1.00 11.940          H  
ATOM   2896  HH2 TRP A 186      67.777  82.858 105.050  1.00 11.940          H  
ATOM   2897  N   ARG A 187      73.121  79.799 107.741  1.00  9.070          N  
ATOM   2898  CA  ARG A 187      72.910  79.397 109.117  1.00  9.850          C  
ATOM   2899  C   ARG A 187      71.454  79.617 109.495  1.00 10.410          C  
ATOM   2900  O   ARG A 187      70.833  80.602 109.094  1.00 10.580          O  
ATOM   2901  CB  ARG A 187      73.790  80.201 110.074  1.00 13.480          C  
ATOM   2902  CG  ARG A 187      75.314  80.148 109.829  1.00 13.480          C  
ATOM   2903  CD  ARG A 187      75.919  78.800 110.025  1.00 13.480          C  
ATOM   2904  NE  ARG A 187      75.699  78.245 111.377  1.00 13.480          N  
ATOM   2905  CZ  ARG A 187      76.434  78.539 112.480  1.00 13.480          C  
ATOM   2906  NH1 ARG A 187      77.404  79.422 112.403  1.00 13.480          N  
ATOM   2907  NH2 ARG A 187      76.169  77.941 113.630  1.00 13.480          N  
ATOM   2908  H   ARG A 187      72.887  80.740 107.447  1.00 10.880          H  
ATOM   2909  HA  ARG A 187      73.133  78.336 109.219  1.00 11.820          H  
ATOM   2910 1HB  ARG A 187      73.500  81.250 110.023  1.00 16.170          H  
ATOM   2911 2HB  ARG A 187      73.611  79.870 111.097  1.00 16.170          H  
ATOM   2912 1HG  ARG A 187      75.513  80.449 108.801  1.00 16.170          H  
ATOM   2913 2HG  ARG A 187      75.804  80.854 110.499  1.00 16.170          H  
ATOM   2914 1HD  ARG A 187      75.491  78.108 109.302  1.00 16.170          H  
ATOM   2915 2HD  ARG A 187      76.990  78.860 109.844  1.00 16.170          H  
ATOM   2916  HE  ARG A 187      74.950  77.573 111.473  1.00 16.170          H  
ATOM   2917 1HH1 ARG A 187      77.580  79.891 111.528  1.00 16.170          H  
ATOM   2918 2HH1 ARG A 187      77.953  79.649 113.222  1.00 16.170          H  
ATOM   2919 1HH2 ARG A 187      75.428  77.257 113.691  1.00 16.170          H  
ATOM   2920 2HH2 ARG A 187      76.708  78.159 114.452  1.00 16.170          H  
ATOM   2921  N   GLN A 188      70.932  78.705 110.303  1.00 10.820          N  
ATOM   2922  CA  GLN A 188      69.554  78.736 110.776  1.00 11.570          C  
ATOM   2923  C   GLN A 188      69.392  79.467 112.103  1.00 12.620          C  
ATOM   2924  O   GLN A 188      68.292  79.526 112.648  1.00 12.510          O  
ATOM   2925  CB  GLN A 188      69.038  77.309 110.921  1.00 15.900          C  
ATOM   2926  CG  GLN A 188      68.974  76.564 109.605  1.00 15.900          C  
ATOM   2927  CD  GLN A 188      68.574  75.099 109.747  1.00 15.900          C  
ATOM   2928  OE1 GLN A 188      68.632  74.527 110.849  1.00 15.900          O  
ATOM   2929  NE2 GLN A 188      68.245  74.491 108.646  1.00 15.900          N  
ATOM   2930  H   GLN A 188      71.526  77.937 110.587  1.00 12.980          H  
ATOM   2931  HA  GLN A 188      68.948  79.251 110.030  1.00 13.880          H  
ATOM   2932 1HB  GLN A 188      69.680  76.757 111.609  1.00 19.080          H  
ATOM   2933 2HB  GLN A 188      68.035  77.322 111.347  1.00 19.080          H  
ATOM   2934 1HG  GLN A 188      68.276  77.052 108.952  1.00 19.080          H  
ATOM   2935 2HG  GLN A 188      69.961  76.582 109.144  1.00 19.080          H  
ATOM   2936 1HE2 GLN A 188      68.048  73.481 108.614  1.00 19.080          H  
ATOM   2937 2HE2 GLN A 188      68.289  74.997 107.775  1.00 19.080          H  
ATOM   2938  N   LEU A 189      70.492  79.967 112.638  1.00 13.670          N  
ATOM   2939  CA  LEU A 189      70.480  80.616 113.930  1.00 14.740          C  
ATOM   2940  C   LEU A 189      70.456  82.115 113.802  1.00 15.680          C  
ATOM   2941  O   LEU A 189      71.388  82.700 113.244  1.00 15.830          O  
ATOM   2942  CB  LEU A 189      71.739  80.274 114.719  1.00 20.210          C  
ATOM   2943  CG  LEU A 189      72.131  78.808 114.828  1.00 20.210          C  
ATOM   2944  CD1 LEU A 189      73.383  78.723 115.722  1.00 20.210          C  
ATOM   2945  CD2 LEU A 189      70.981  77.974 115.346  1.00 20.210          C  
ATOM   2946  H   LEU A 189      71.354  79.897 112.118  1.00 16.400          H  
ATOM   2947  HA  LEU A 189      69.584  80.309 114.474  1.00 17.690          H  
ATOM   2948 1HB  LEU A 189      72.579  80.805 114.271  1.00 24.250          H  
ATOM   2949 2HB  LEU A 189      71.609  80.646 115.710  1.00 24.250          H  
ATOM   2950  HG  LEU A 189      72.410  78.442 113.845  1.00 24.250          H  
ATOM   2951 1HD1 LEU A 189      73.716  77.695 115.785  1.00 24.250          H  
ATOM   2952 2HD1 LEU A 189      74.179  79.330 115.297  1.00 24.250          H  
ATOM   2953 3HD1 LEU A 189      73.148  79.080 116.713  1.00 24.250          H  
ATOM   2954 1HD2 LEU A 189      71.297  76.937 115.396  1.00 24.250          H  
ATOM   2955 2HD2 LEU A 189      70.694  78.309 116.311  1.00 24.250          H  
ATOM   2956 3HD2 LEU A 189      70.128  78.043 114.678  1.00 24.250          H  
ATOM   2957  N   THR A 190      69.432  82.756 114.342  1.00 16.470          N  
ATOM   2958  CA  THR A 190      69.356  84.205 114.287  1.00 17.520          C  
ATOM   2959  C   THR A 190      70.613  84.654 115.010  1.00 18.080          C  
ATOM   2960  O   THR A 190      70.851  84.215 116.149  1.00 18.850          O  
ATOM   2961  CB  THR A 190      68.129  84.744 115.048  1.00 24.110          C  
ATOM   2962  OG1 THR A 190      66.925  84.105 114.610  1.00 24.110          O  
ATOM   2963  CG2 THR A 190      67.984  86.235 114.809  1.00 24.110          C  
ATOM   2964  H   THR A 190      68.678  82.248 114.793  1.00 19.760          H  
ATOM   2965  HA  THR A 190      69.391  84.566 113.268  1.00 21.020          H  
ATOM   2966  HB  THR A 190      68.259  84.575 116.070  1.00 28.930          H  
ATOM   2967  HG1 THR A 190      66.256  84.174 115.354  1.00 28.930          H  
ATOM   2968 1HG2 THR A 190      67.119  86.605 115.359  1.00 28.930          H  
ATOM   2969 2HG2 THR A 190      68.859  86.753 115.137  1.00 28.930          H  
ATOM   2970 3HG2 THR A 190      67.843  86.413 113.743  1.00 28.930          H  
ATOM   2971  N   SER A 191      71.413  85.551 114.432  1.00 17.790          N  
ATOM   2972  CA  SER A 191      72.653  85.941 115.117  1.00 18.340          C  
ATOM   2973  C   SER A 191      72.417  86.693 116.410  1.00 18.930          C  
ATOM   2974  O   SER A 191      73.287  86.785 117.274  1.00 19.600          O  
ATOM   2975  CB  SER A 191      73.509  86.818 114.265  1.00 25.460          C  
ATOM   2976  OG  SER A 191      73.991  86.165 113.143  1.00 25.460          O  
ATOM   2977  H   SER A 191      71.198  85.946 113.501  1.00 21.350          H  
ATOM   2978  HA  SER A 191      73.209  85.036 115.337  1.00 22.010          H  
ATOM   2979 1HB  SER A 191      72.953  87.697 113.973  1.00 30.550          H  
ATOM   2980 2HB  SER A 191      74.328  87.146 114.868  1.00 30.550          H  
ATOM   2981  HG  SER A 191      74.491  86.850 112.663  1.00 30.550          H  
ATOM   2982  N   GLU A 192      71.225  87.247 116.522  1.00 18.670          N  
ATOM   2983  CA  GLU A 192      70.789  88.020 117.670  1.00 19.160          C  
ATOM   2984  C   GLU A 192      70.177  87.132 118.753  1.00 19.740          C  
ATOM   2985  O   GLU A 192      69.737  87.628 119.788  1.00 20.370          O  
ATOM   2986  CB  GLU A 192      69.751  89.051 117.228  1.00 26.630          C  
ATOM   2987  CG  GLU A 192      70.268  90.132 116.276  1.00 26.630          C  
ATOM   2988  CD  GLU A 192      69.192  91.108 115.920  1.00 26.630          C  
ATOM   2989  OE1 GLU A 192      68.047  90.781 116.141  1.00 26.630          O  
ATOM   2990  OE2 GLU A 192      69.496  92.201 115.473  1.00 26.630          O  
ATOM   2991  H   GLU A 192      70.593  87.122 115.750  1.00 22.400          H  
ATOM   2992  HA  GLU A 192      71.652  88.528 118.091  1.00 22.990          H  
ATOM   2993 1HB  GLU A 192      68.933  88.541 116.730  1.00 31.950          H  
ATOM   2994 2HB  GLU A 192      69.334  89.539 118.102  1.00 31.950          H  
ATOM   2995 1HG  GLU A 192      71.096  90.655 116.730  1.00 31.950          H  
ATOM   2996 2HG  GLU A 192      70.636  89.653 115.364  1.00 31.950          H  
ATOM   2997  N   GLU A 193      70.067  85.825 118.491  1.00 19.560          N  
ATOM   2998  CA  GLU A 193      69.449  84.920 119.453  1.00 20.150          C  
ATOM   2999  C   GLU A 193      70.380  83.756 119.789  1.00 20.880          C  
ATOM   3000  O   GLU A 193      70.793  83.622 120.941  1.00 21.790          O  
ATOM   3001  CB  GLU A 193      68.118  84.382 118.893  1.00 27.970          C  
ATOM   3002  CG  GLU A 193      67.053  85.492 118.631  1.00 27.970          C  
ATOM   3003  CD  GLU A 193      65.776  85.064 117.857  1.00 27.970          C  
ATOM   3004  OE1 GLU A 193      65.761  84.031 117.203  1.00 27.970          O  
ATOM   3005  OE2 GLU A 193      64.820  85.799 117.931  1.00 27.970          O  
ATOM   3006  H   GLU A 193      70.463  85.447 117.634  1.00 23.470          H  
ATOM   3007  HA  GLU A 193      69.247  85.467 120.370  1.00 24.180          H  
ATOM   3008 1HB  GLU A 193      68.293  83.782 118.024  1.00 33.570          H  
ATOM   3009 2HB  GLU A 193      67.685  83.713 119.637  1.00 33.570          H  
ATOM   3010 1HG  GLU A 193      66.751  85.896 119.599  1.00 33.570          H  
ATOM   3011 2HG  GLU A 193      67.526  86.301 118.081  1.00 33.570          H  
ATOM   3012  N   ILE A 194      70.754  82.985 118.746  1.00 20.520          N  
ATOM   3013  CA  ILE A 194      71.563  81.754 118.786  1.00 21.110          C  
ATOM   3014  C   ILE A 194      70.903  80.561 119.524  1.00 21.350          C  
ATOM   3015  O   ILE A 194      70.529  80.627 120.702  1.00 22.010          O  
ATOM   3016  CB  ILE A 194      72.991  82.032 119.346  1.00 29.320          C  
ATOM   3017  CG1 ILE A 194      73.742  83.113 118.475  1.00 29.320          C  
ATOM   3018  CG2 ILE A 194      73.838  80.717 119.411  1.00 29.320          C  
ATOM   3019  CD1 ILE A 194      73.982  82.758 116.993  1.00 29.320          C  
ATOM   3020  H   ILE A 194      70.427  83.278 117.824  1.00 24.620          H  
ATOM   3021  HA  ILE A 194      71.691  81.431 117.767  1.00 25.330          H  
ATOM   3022  HB  ILE A 194      72.910  82.440 120.350  1.00 35.180          H  
ATOM   3023 1HG1 ILE A 194      73.169  84.043 118.508  1.00 35.180          H  
ATOM   3024 2HG1 ILE A 194      74.713  83.292 118.936  1.00 35.180          H  
ATOM   3025 1HG2 ILE A 194      74.817  80.943 119.828  1.00 35.180          H  
ATOM   3026 2HG2 ILE A 194      73.346  80.002 120.044  1.00 35.180          H  
ATOM   3027 3HG2 ILE A 194      73.962  80.286 118.436  1.00 35.180          H  
ATOM   3028 1HD1 ILE A 194      74.516  83.581 116.526  1.00 35.180          H  
ATOM   3029 2HD1 ILE A 194      74.581  81.859 116.905  1.00 35.180          H  
ATOM   3030 3HD1 ILE A 194      73.039  82.618 116.474  1.00 35.180          H  
ATOM   3031  N   TRP A 195      70.755  79.468 118.779  1.00 20.900          N  
ATOM   3032  CA  TRP A 195      70.218  78.180 119.233  1.00 20.960          C  
ATOM   3033  C   TRP A 195      69.009  78.207 120.167  1.00 21.840          C  
ATOM   3034  O   TRP A 195      67.935  78.656 119.771  1.00 21.780          O  
ATOM   3035  CB  TRP A 195      71.305  77.367 119.893  1.00 29.320          C  
ATOM   3036  CG  TRP A 195      72.298  76.765 119.037  1.00 29.320          C  
ATOM   3037  CD1 TRP A 195      72.099  76.021 117.918  1.00 29.320          C  
ATOM   3038  CD2 TRP A 195      73.695  76.814 119.243  1.00 29.320          C  
ATOM   3039  NE1 TRP A 195      73.299  75.588 117.429  1.00 29.320          N  
ATOM   3040  CE2 TRP A 195      74.284  76.061 118.236  1.00 29.320          C  
ATOM   3041  CE3 TRP A 195      74.488  77.412 120.194  1.00 29.320          C  
ATOM   3042  CZ2 TRP A 195      75.630  75.882 118.176  1.00 29.320          C  
ATOM   3043  CZ3 TRP A 195      75.809  77.247 120.124  1.00 29.320          C  
ATOM   3044  CH2 TRP A 195      76.379  76.494 119.161  1.00 29.320          C  
ATOM   3045  H   TRP A 195      71.072  79.529 117.823  1.00 25.080          H  
ATOM   3046  HA  TRP A 195      69.903  77.636 118.348  1.00 25.150          H  
ATOM   3047 1HB  TRP A 195      71.796  77.955 120.657  1.00 35.180          H  
ATOM   3048 2HB  TRP A 195      70.852  76.515 120.362  1.00 35.180          H  
ATOM   3049  HD1 TRP A 195      71.133  75.780 117.486  1.00 35.180          H  
ATOM   3050  HE1 TRP A 195      73.441  75.004 116.614  1.00 35.180          H  
ATOM   3051  HE3 TRP A 195      74.062  78.005 120.990  1.00 35.180          H  
ATOM   3052  HZ2 TRP A 195      76.109  75.282 117.398  1.00 35.180          H  
ATOM   3053  HZ3 TRP A 195      76.391  77.740 120.870  1.00 35.180          H  
ATOM   3054  HH2 TRP A 195      77.453  76.378 119.157  1.00 35.180          H  
ATOM   3055  N   GLN A 196      69.164  77.681 121.401  1.00 22.720          N  
ATOM   3056  CA  GLN A 196      68.026  77.554 122.304  1.00 23.600          C  
ATOM   3057  C   GLN A 196      67.999  78.466 123.529  1.00 24.470          C  
ATOM   3058  O   GLN A 196      67.333  78.145 124.515  1.00 25.350          O  
ATOM   3059  CB  GLN A 196      67.890  76.094 122.735  1.00 32.690          C  
ATOM   3060  CG  GLN A 196      67.579  75.168 121.559  1.00 32.690          C  
ATOM   3061  CD  GLN A 196      67.381  73.738 121.963  1.00 32.690          C  
ATOM   3062  OE1 GLN A 196      68.115  73.201 122.791  1.00 32.690          O  
ATOM   3063  NE2 GLN A 196      66.378  73.092 121.379  1.00 32.690          N  
ATOM   3064  H   GLN A 196      70.071  77.330 121.723  1.00 27.260          H  
ATOM   3065  HA  GLN A 196      67.134  77.795 121.728  1.00 28.320          H  
ATOM   3066 1HB  GLN A 196      68.822  75.767 123.201  1.00 39.230          H  
ATOM   3067 2HB  GLN A 196      67.093  75.995 123.469  1.00 39.230          H  
ATOM   3068 1HG  GLN A 196      66.666  75.517 121.079  1.00 39.230          H  
ATOM   3069 2HG  GLN A 196      68.405  75.209 120.853  1.00 39.230          H  
ATOM   3070 1HE2 GLN A 196      66.202  72.132 121.609  1.00 39.230          H  
ATOM   3071 2HE2 GLN A 196      65.799  73.558 120.707  1.00 39.230          H  
ATOM   3072  N   ALA A 197      68.728  79.572 123.501  1.00 24.300          N  
ATOM   3073  CA  ALA A 197      68.668  80.503 124.635  1.00 25.170          C  
ATOM   3074  C   ALA A 197      69.144  81.869 124.191  1.00 25.550          C  
ATOM   3075  O   ALA A 197      70.336  82.079 123.961  1.00 25.370          O  
ATOM   3076  CB  ALA A 197      69.495  79.997 125.816  1.00 34.890          C  
ATOM   3077  H   ALA A 197      69.253  79.799 122.644  1.00 29.160          H  
ATOM   3078  HA  ALA A 197      67.627  80.592 124.949  1.00 30.200          H  
ATOM   3079 1HB  ALA A 197      69.404  80.703 126.639  1.00 41.870          H  
ATOM   3080 2HB  ALA A 197      69.125  79.023 126.135  1.00 41.870          H  
ATOM   3081 3HB  ALA A 197      70.527  79.909 125.538  1.00 41.870          H  
ATOM   3082  N   GLU A 198      68.233  82.841 124.149  1.00 26.190          N  
ATOM   3083  CA  GLU A 198      68.609  84.147 123.635  1.00 26.580          C  
ATOM   3084  C   GLU A 198      69.809  84.714 124.387  1.00 26.600          C  
ATOM   3085  O   GLU A 198      69.795  84.840 125.615  1.00 26.860          O  
ATOM   3086  CB  GLU A 198      67.411  85.104 123.731  1.00 37.060          C  
ATOM   3087  CG  GLU A 198      67.640  86.488 123.139  1.00 37.060          C  
ATOM   3088  CD  GLU A 198      66.424  87.366 123.189  1.00 37.060          C  
ATOM   3089  OE1 GLU A 198      65.412  86.919 123.670  1.00 37.060          O  
ATOM   3090  OE2 GLU A 198      66.505  88.484 122.738  1.00 37.060          O  
ATOM   3091  H   GLU A 198      67.273  82.646 124.397  1.00 31.430          H  
ATOM   3092  HA  GLU A 198      68.885  84.038 122.587  1.00 31.900          H  
ATOM   3093 1HB  GLU A 198      66.556  84.662 123.219  1.00 44.470          H  
ATOM   3094 2HB  GLU A 198      67.136  85.234 124.776  1.00 44.470          H  
ATOM   3095 1HG  GLU A 198      68.425  86.974 123.701  1.00 44.470          H  
ATOM   3096 2HG  GLU A 198      67.971  86.394 122.109  1.00 44.470          H  
ATOM   3097  N   GLU A 199      70.839  85.087 123.619  1.00 26.380          N  
ATOM   3098  CA  GLU A 199      72.122  85.659 124.071  1.00 26.350          C  
ATOM   3099  C   GLU A 199      72.998  84.653 124.825  1.00 26.570          C  
ATOM   3100  O   GLU A 199      74.139  84.405 124.434  1.00 26.040          O  
ATOM   3101  CB  GLU A 199      71.946  86.907 124.963  1.00 36.900          C  
ATOM   3102  CG  GLU A 199      71.419  88.158 124.270  1.00 36.900          C  
ATOM   3103  CD  GLU A 199      71.261  89.316 125.240  1.00 36.900          C  
ATOM   3104  OE1 GLU A 199      71.371  89.079 126.419  1.00 36.900          O  
ATOM   3105  OE2 GLU A 199      71.045  90.422 124.804  1.00 36.900          O  
ATOM   3106  H   GLU A 199      70.750  84.852 122.625  1.00 31.660          H  
ATOM   3107  HA  GLU A 199      72.673  85.969 123.184  1.00 31.620          H  
ATOM   3108 1HB  GLU A 199      71.296  86.694 125.802  1.00 44.280          H  
ATOM   3109 2HB  GLU A 199      72.916  87.169 125.382  1.00 44.280          H  
ATOM   3110 1HG  GLU A 199      72.117  88.448 123.486  1.00 44.280          H  
ATOM   3111 2HG  GLU A 199      70.468  87.942 123.805  1.00 44.280          H  
ATOM   3112  N   LYS A 200      72.443  84.054 125.879  1.00 27.370          N  
ATOM   3113  CA  LYS A 200      73.122  83.095 126.747  1.00 27.720          C  
ATOM   3114  C   LYS A 200      73.788  81.957 125.993  1.00 27.020          C  
ATOM   3115  O   LYS A 200      74.894  81.547 126.334  1.00 27.140          O  
ATOM   3116  CB  LYS A 200      72.124  82.506 127.747  1.00 38.670          C  
ATOM   3117  CG  LYS A 200      72.738  81.552 128.788  1.00 38.670          C  
ATOM   3118  CD  LYS A 200      71.696  81.116 129.829  1.00 38.670          C  
ATOM   3119  CE  LYS A 200      72.339  80.365 131.014  1.00 38.670          C  
ATOM   3120  NZ  LYS A 200      72.864  79.030 130.639  1.00 38.670          N  
ATOM   3121  H   LYS A 200      71.483  84.325 126.089  1.00 32.840          H  
ATOM   3122  HA  LYS A 200      73.896  83.628 127.297  1.00 33.260          H  
ATOM   3123 1HB  LYS A 200      71.622  83.316 128.273  1.00 46.400          H  
ATOM   3124 2HB  LYS A 200      71.364  81.960 127.198  1.00 46.400          H  
ATOM   3125 1HG  LYS A 200      73.131  80.662 128.287  1.00 46.400          H  
ATOM   3126 2HG  LYS A 200      73.568  82.049 129.294  1.00 46.400          H  
ATOM   3127 1HD  LYS A 200      71.168  81.990 130.208  1.00 46.400          H  
ATOM   3128 2HD  LYS A 200      70.972  80.455 129.350  1.00 46.400          H  
ATOM   3129 1HE  LYS A 200      73.161  80.964 131.401  1.00 46.400          H  
ATOM   3130 2HE  LYS A 200      71.593  80.239 131.797  1.00 46.400          H  
ATOM   3131 1HZ  LYS A 200      73.283  78.586 131.438  1.00 46.400          H  
ATOM   3132 2HZ  LYS A 200      72.109  78.467 130.297  1.00 46.400          H  
ATOM   3133 3HZ  LYS A 200      73.595  79.123 129.914  1.00 46.400          H  
ATOM   3134  N   SER A 201      73.139  81.427 124.967  1.00 26.330          N  
ATOM   3135  CA  SER A 201      73.680  80.302 124.237  1.00 25.710          C  
ATOM   3136  C   SER A 201      74.961  80.637 123.499  1.00 24.980          C  
ATOM   3137  O   SER A 201      75.716  79.738 123.141  1.00 24.640          O  
ATOM   3138  CB  SER A 201      72.688  79.884 123.206  1.00 36.240          C  
ATOM   3139  OG  SER A 201      72.628  80.867 122.256  1.00 36.240          O  
ATOM   3140  H   SER A 201      72.236  81.801 124.648  1.00 31.600          H  
ATOM   3141  HA  SER A 201      73.885  79.499 124.933  1.00 30.850          H  
ATOM   3142 1HB  SER A 201      72.969  78.949 122.754  1.00 43.490          H  
ATOM   3143 2HB  SER A 201      71.720  79.753 123.648  1.00 43.490          H  
ATOM   3144  HG  SER A 201      71.782  80.752 121.784  1.00 43.490          H  
ATOM   3145  N   GLY A 202      75.240  81.919 123.268  1.00 24.820          N  
ATOM   3146  CA  GLY A 202      76.448  82.282 122.559  1.00 24.210          C  
ATOM   3147  C   GLY A 202      77.678  82.376 123.460  1.00 24.160          C  
ATOM   3148  O   GLY A 202      78.799  82.466 122.958  1.00 24.140          O  
ATOM   3149  H   GLY A 202      74.618  82.658 123.605  1.00 29.780          H  
ATOM   3150 1HA  GLY A 202      76.619  81.548 121.781  1.00 29.050          H  
ATOM   3151 2HA  GLY A 202      76.290  83.237 122.061  1.00 29.050          H  
ATOM   3152  N   LEU A 203      77.474  82.419 124.784  1.00 24.160          N  
ATOM   3153  CA  LEU A 203      78.568  82.518 125.747  1.00 24.130          C  
ATOM   3154  C   LEU A 203      78.177  81.867 127.061  1.00 23.890          C  
ATOM   3155  O   LEU A 203      77.405  82.431 127.837  1.00 24.080          O  
ATOM   3156  CB  LEU A 203      78.948  83.993 126.020  1.00 33.790          C  
ATOM   3157  CG  LEU A 203      79.549  84.833 124.849  1.00 33.790          C  
ATOM   3158  CD1 LEU A 203      79.629  86.272 125.263  1.00 33.790          C  
ATOM   3159  CD2 LEU A 203      80.969  84.313 124.510  1.00 33.790          C  
ATOM   3160  H   LEU A 203      76.527  82.301 125.158  1.00 28.990          H  
ATOM   3161  HA  LEU A 203      79.431  81.984 125.356  1.00 28.960          H  
ATOM   3162 1HB  LEU A 203      78.054  84.510 126.363  1.00 40.550          H  
ATOM   3163 2HB  LEU A 203      79.676  84.009 126.831  1.00 40.550          H  
ATOM   3164  HG  LEU A 203      78.913  84.775 123.977  1.00 40.550          H  
ATOM   3165 1HD1 LEU A 203      80.054  86.862 124.448  1.00 40.550          H  
ATOM   3166 2HD1 LEU A 203      78.632  86.641 125.497  1.00 40.550          H  
ATOM   3167 3HD1 LEU A 203      80.253  86.357 126.132  1.00 40.550          H  
ATOM   3168 1HD2 LEU A 203      81.370  84.910 123.708  1.00 40.550          H  
ATOM   3169 2HD2 LEU A 203      81.618  84.393 125.388  1.00 40.550          H  
ATOM   3170 3HD2 LEU A 203      80.930  83.275 124.192  1.00 40.550          H  
ATOM   3171  N   ASP A 204      78.777  80.729 127.348  1.00 23.460          N  
ATOM   3172  CA  ASP A 204      78.481  79.969 128.546  1.00 23.100          C  
ATOM   3173  C   ASP A 204      79.674  79.082 128.838  1.00 22.720          C  
ATOM   3174  O   ASP A 204      80.659  79.093 128.091  1.00 22.020          O  
ATOM   3175  CB  ASP A 204      77.183  79.141 128.323  1.00 32.480          C  
ATOM   3176  CG  ASP A 204      76.410  78.724 129.605  1.00 32.480          C  
ATOM   3177  OD1 ASP A 204      77.053  78.229 130.513  1.00 32.480          O  
ATOM   3178  OD2 ASP A 204      75.197  78.884 129.673  1.00 32.480          O  
ATOM   3179  H   ASP A 204      79.433  80.353 126.681  1.00 28.150          H  
ATOM   3180  HA  ASP A 204      78.337  80.652 129.386  1.00 27.720          H  
ATOM   3181 1HB  ASP A 204      76.499  79.712 127.685  1.00 38.980          H  
ATOM   3182 2HB  ASP A 204      77.434  78.224 127.774  1.00 38.980          H  
ATOM   3183  N   ALA A 205      79.593  78.347 129.934  1.00 23.280          N  
ATOM   3184  CA  ALA A 205      80.617  77.420 130.380  1.00 23.120          C  
ATOM   3185  C   ALA A 205      80.117  76.003 130.213  1.00 23.160          C  
ATOM   3186  O   ALA A 205      80.904  75.057 130.231  1.00 23.530          O  
ATOM   3187  CB  ALA A 205      80.974  77.698 131.830  1.00 32.430          C  
ATOM   3188  H   ALA A 205      78.743  78.432 130.489  1.00 27.940          H  
ATOM   3189  HA  ALA A 205      81.505  77.540 129.759  1.00 27.740          H  
ATOM   3190 1HB  ALA A 205      81.724  77.002 132.166  1.00 38.920          H  
ATOM   3191 2HB  ALA A 205      81.351  78.704 131.925  1.00 38.920          H  
ATOM   3192 3HB  ALA A 205      80.091  77.594 132.453  1.00 38.920          H  
ATOM   3193  N   TYR A 206      78.801  75.871 130.044  1.00 22.800          N  
ATOM   3194  CA  TYR A 206      78.164  74.572 129.944  1.00 22.860          C  
ATOM   3195  C   TYR A 206      77.415  74.368 128.641  1.00 22.030          C  
ATOM   3196  O   TYR A 206      76.909  75.303 128.023  1.00 21.430          O  
ATOM   3197  CB  TYR A 206      77.187  74.390 131.100  1.00 31.980          C  
ATOM   3198  CG  TYR A 206      77.855  74.435 132.422  1.00 31.980          C  
ATOM   3199  CD1 TYR A 206      77.988  75.643 133.080  1.00 31.980          C  
ATOM   3200  CD2 TYR A 206      78.354  73.280 132.978  1.00 31.980          C  
ATOM   3201  CE1 TYR A 206      78.621  75.697 134.298  1.00 31.980          C  
ATOM   3202  CE2 TYR A 206      78.987  73.330 134.198  1.00 31.980          C  
ATOM   3203  CZ  TYR A 206      79.122  74.531 134.857  1.00 31.980          C  
ATOM   3204  OH  TYR A 206      79.754  74.574 136.074  1.00 31.980          O  
ATOM   3205  H   TYR A 206      78.205  76.707 130.053  1.00 27.360          H  
ATOM   3206  HA  TYR A 206      78.936  73.805 130.001  1.00 27.430          H  
ATOM   3207 1HB  TYR A 206      76.425  75.178 131.066  1.00 38.380          H  
ATOM   3208 2HB  TYR A 206      76.678  73.434 131.003  1.00 38.380          H  
ATOM   3209  HD1 TYR A 206      77.593  76.560 132.630  1.00 38.380          H  
ATOM   3210  HD2 TYR A 206      78.250  72.330 132.454  1.00 38.380          H  
ATOM   3211  HE1 TYR A 206      78.729  76.659 134.816  1.00 38.380          H  
ATOM   3212  HE2 TYR A 206      79.384  72.418 134.643  1.00 38.380          H  
ATOM   3213  HH  TYR A 206      79.775  75.487 136.390  1.00 38.380          H  
ATOM   3214  N   CYS A 207      77.287  73.107 128.268  1.00 22.030          N  
ATOM   3215  CA  CYS A 207      76.494  72.697 127.123  1.00 21.330          C  
ATOM   3216  C   CYS A 207      75.745  71.496 127.670  1.00 20.850          C  
ATOM   3217  O   CYS A 207      76.348  70.627 128.303  1.00 21.140          O  
ATOM   3218  CB  CYS A 207      77.382  72.366 125.933  1.00 30.140          C  
ATOM   3219  SG  CYS A 207      76.491  71.954 124.423  1.00 30.140          S  
ATOM   3220  H   CYS A 207      77.749  72.391 128.812  1.00 26.440          H  
ATOM   3221  HA  CYS A 207      75.785  73.475 126.849  1.00 25.600          H  
ATOM   3222 1HB  CYS A 207      78.013  73.223 125.729  1.00 36.170          H  
ATOM   3223 2HB  CYS A 207      78.033  71.532 126.180  1.00 36.170          H  
ATOM   3224  HG  CYS A 207      76.340  73.246 124.006  1.00 36.170          H  
ATOM   3225  N   VAL A 208      74.426  71.533 127.570  1.00 20.220          N  
ATOM   3226  CA  VAL A 208      73.548  70.579 128.204  1.00 19.790          C  
ATOM   3227  C   VAL A 208      72.530  70.140 127.183  1.00 18.760          C  
ATOM   3228  O   VAL A 208      72.753  70.302 125.990  1.00 18.030          O  
ATOM   3229  CB  VAL A 208      72.941  71.194 129.500  1.00 27.880          C  
ATOM   3230  CG1 VAL A 208      74.060  71.519 130.506  1.00 27.880          C  
ATOM   3231  CG2 VAL A 208      72.214  72.485 129.190  1.00 27.880          C  
ATOM   3232  H   VAL A 208      73.966  72.224 126.965  1.00 24.260          H  
ATOM   3233  HA  VAL A 208      74.131  69.704 128.496  1.00 23.750          H  
ATOM   3234  HB  VAL A 208      72.272  70.473 129.959  1.00 33.450          H  
ATOM   3235 1HG1 VAL A 208      73.625  71.934 131.416  1.00 33.450          H  
ATOM   3236 2HG1 VAL A 208      74.604  70.605 130.749  1.00 33.450          H  
ATOM   3237 3HG1 VAL A 208      74.743  72.244 130.087  1.00 33.450          H  
ATOM   3238 1HG2 VAL A 208      71.805  72.902 130.111  1.00 33.450          H  
ATOM   3239 2HG2 VAL A 208      72.908  73.199 128.752  1.00 33.450          H  
ATOM   3240 3HG2 VAL A 208      71.432  72.307 128.517  1.00 33.450          H  
ATOM   3241  N   ASN A 209      71.427  69.532 127.607  1.00 18.750          N  
ATOM   3242  CA  ASN A 209      70.442  69.154 126.600  1.00 17.800          C  
ATOM   3243  C   ASN A 209      70.071  70.404 125.790  1.00 17.030          C  
ATOM   3244  O   ASN A 209      69.817  70.318 124.588  1.00 16.540          O  
ATOM   3245  CB  ASN A 209      69.218  68.548 127.246  1.00 25.300          C  
ATOM   3246  CG  ASN A 209      69.476  67.176 127.795  1.00 25.300          C  
ATOM   3247  OD1 ASN A 209      70.449  66.504 127.434  1.00 25.300          O  
ATOM   3248  ND2 ASN A 209      68.616  66.741 128.674  1.00 25.300          N  
ATOM   3249  H   ASN A 209      71.272  69.355 128.584  1.00 22.500          H  
ATOM   3250  HA  ASN A 209      70.889  68.432 125.912  1.00 21.360          H  
ATOM   3251 1HB  ASN A 209      68.878  69.194 128.054  1.00 30.360          H  
ATOM   3252 2HB  ASN A 209      68.414  68.489 126.512  1.00 30.360          H  
ATOM   3253 1HD2 ASN A 209      68.733  65.834 129.080  1.00 30.360          H  
ATOM   3254 2HD2 ASN A 209      67.840  67.310 128.944  1.00 30.360          H  
ATOM   3255  N   ALA A 210      70.011  71.567 126.455  1.00 16.950          N  
ATOM   3256  CA  ALA A 210      69.798  72.817 125.754  1.00 16.320          C  
ATOM   3257  C   ALA A 210      70.994  73.041 124.842  1.00 15.380          C  
ATOM   3258  O   ALA A 210      72.174  72.955 125.262  1.00 15.420          O  
ATOM   3259  CB  ALA A 210      69.640  73.994 126.700  1.00 23.100          C  
ATOM   3260  H   ALA A 210      70.166  71.566 127.449  1.00 20.340          H  
ATOM   3261  HA  ALA A 210      68.905  72.720 125.136  1.00 19.580          H  
ATOM   3262 1HB  ALA A 210      69.491  74.905 126.117  1.00 27.720          H  
ATOM   3263 2HB  ALA A 210      68.783  73.828 127.345  1.00 27.720          H  
ATOM   3264 3HB  ALA A 210      70.534  74.100 127.301  1.00 27.720          H  
ATOM   3265  N   ILE A 211      70.734  73.491 123.635  1.00 14.630          N  
ATOM   3266  CA  ILE A 211      71.850  73.700 122.758  1.00 13.560          C  
ATOM   3267  C   ILE A 211      72.442  75.077 122.963  1.00 13.440          C  
ATOM   3268  O   ILE A 211      71.923  76.116 122.529  1.00 13.360          O  
ATOM   3269  CB  ILE A 211      71.470  73.516 121.291  1.00 19.410          C  
ATOM   3270  CG1 ILE A 211      70.891  72.107 121.059  1.00 19.410          C  
ATOM   3271  CG2 ILE A 211      72.766  73.656 120.486  1.00 19.410          C  
ATOM   3272  CD1 ILE A 211      70.211  71.939 119.709  1.00 19.410          C  
ATOM   3273  H   ILE A 211      69.766  73.576 123.324  1.00 17.560          H  
ATOM   3274  HA  ILE A 211      72.620  72.966 122.996  1.00 16.270          H  
ATOM   3275  HB  ILE A 211      70.740  74.253 120.988  1.00 23.290          H  
ATOM   3276 1HG1 ILE A 211      71.698  71.382 121.133  1.00 23.290          H  
ATOM   3277 2HG1 ILE A 211      70.163  71.886 121.841  1.00 23.290          H  
ATOM   3278 1HG2 ILE A 211      72.579  73.534 119.429  1.00 23.290          H  
ATOM   3279 2HG2 ILE A 211      73.197  74.617 120.655  1.00 23.290          H  
ATOM   3280 3HG2 ILE A 211      73.478  72.897 120.810  1.00 23.290          H  
ATOM   3281 1HD1 ILE A 211      69.829  70.920 119.631  1.00 23.290          H  
ATOM   3282 2HD1 ILE A 211      69.380  72.644 119.636  1.00 23.290          H  
ATOM   3283 3HD1 ILE A 211      70.906  72.117 118.901  1.00 23.290          H  
ATOM   3284  N   LEU A 212      73.531  75.044 123.695  1.00 13.560          N  
ATOM   3285  CA  LEU A 212      74.332  76.182 124.083  1.00 13.690          C  
ATOM   3286  C   LEU A 212      75.738  75.988 123.514  1.00 13.990          C  
ATOM   3287  O   LEU A 212      76.125  74.847 123.237  1.00 14.060          O  
ATOM   3288  CB  LEU A 212      74.385  76.268 125.608  1.00 19.110          C  
ATOM   3289  CG  LEU A 212      73.007  76.205 126.359  1.00 19.110          C  
ATOM   3290  CD1 LEU A 212      73.287  76.166 127.850  1.00 19.110          C  
ATOM   3291  CD2 LEU A 212      72.087  77.381 125.992  1.00 19.110          C  
ATOM   3292  H   LEU A 212      73.777  74.115 124.037  1.00 16.270          H  
ATOM   3293  HA  LEU A 212      73.912  77.087 123.657  1.00 16.430          H  
ATOM   3294 1HB  LEU A 212      75.014  75.466 125.974  1.00 22.940          H  
ATOM   3295 2HB  LEU A 212      74.870  77.210 125.881  1.00 22.940          H  
ATOM   3296  HG  LEU A 212      72.514  75.282 126.096  1.00 22.940          H  
ATOM   3297 1HD1 LEU A 212      72.350  76.075 128.396  1.00 22.940          H  
ATOM   3298 2HD1 LEU A 212      73.925  75.309 128.078  1.00 22.940          H  
ATOM   3299 3HD1 LEU A 212      73.800  77.083 128.151  1.00 22.940          H  
ATOM   3300 1HD2 LEU A 212      71.145  77.278 126.531  1.00 22.940          H  
ATOM   3301 2HD2 LEU A 212      72.553  78.317 126.272  1.00 22.940          H  
ATOM   3302 3HD2 LEU A 212      71.880  77.377 124.921  1.00 22.940          H  
ATOM   3303  N   ILE A 213      76.506  77.068 123.409  1.00 14.280          N  
ATOM   3304  CA  ILE A 213      77.920  77.021 123.018  1.00 14.730          C  
ATOM   3305  C   ILE A 213      78.599  75.895 123.772  1.00 14.940          C  
ATOM   3306  O   ILE A 213      78.254  75.625 124.916  1.00 15.230          O  
ATOM   3307  CB  ILE A 213      78.611  78.379 123.296  1.00 20.440          C  
ATOM   3308  CG1 ILE A 213      80.000  78.416 122.648  1.00 20.440          C  
ATOM   3309  CG2 ILE A 213      78.675  78.643 124.800  1.00 20.440          C  
ATOM   3310  CD1 ILE A 213      80.662  79.783 122.556  1.00 20.440          C  
ATOM   3311  H   ILE A 213      76.088  77.989 123.573  1.00 17.140          H  
ATOM   3312  HA  ILE A 213      78.003  76.795 121.955  1.00 17.680          H  
ATOM   3313  HB  ILE A 213      78.042  79.170 122.825  1.00 24.530          H  
ATOM   3314 1HG1 ILE A 213      80.671  77.770 123.192  1.00 24.530          H  
ATOM   3315 2HG1 ILE A 213      79.880  78.046 121.668  1.00 24.530          H  
ATOM   3316 1HG2 ILE A 213      79.127  79.591 124.952  1.00 24.530          H  
ATOM   3317 2HG2 ILE A 213      77.663  78.647 125.206  1.00 24.530          H  
ATOM   3318 3HG2 ILE A 213      79.255  77.880 125.315  1.00 24.530          H  
ATOM   3319 1HD1 ILE A 213      81.623  79.690 122.054  1.00 24.530          H  
ATOM   3320 2HD1 ILE A 213      80.028  80.456 121.982  1.00 24.530          H  
ATOM   3321 3HD1 ILE A 213      80.821  80.200 123.543  1.00 24.530          H  
ATOM   3322  N   ASN A 214      79.588  75.251 123.156  1.00 14.890          N  
ATOM   3323  CA  ASN A 214      80.213  74.080 123.778  1.00 15.280          C  
ATOM   3324  C   ASN A 214      80.857  74.329 125.149  1.00 15.400          C  
ATOM   3325  O   ASN A 214      81.163  73.382 125.871  1.00 15.880          O  
ATOM   3326  CB  ASN A 214      81.251  73.494 122.840  1.00 21.240          C  
ATOM   3327  CG  ASN A 214      80.639  72.756 121.679  1.00 21.240          C  
ATOM   3328  OD1 ASN A 214      79.500  72.278 121.729  1.00 21.240          O  
ATOM   3329  ND2 ASN A 214      81.385  72.666 120.614  1.00 21.240          N  
ATOM   3330  H   ASN A 214      79.904  75.548 122.225  1.00 17.870          H  
ATOM   3331  HA  ASN A 214      79.439  73.333 123.922  1.00 18.340          H  
ATOM   3332 1HB  ASN A 214      81.888  74.294 122.451  1.00 25.480          H  
ATOM   3333 2HB  ASN A 214      81.890  72.808 123.394  1.00 25.480          H  
ATOM   3334 1HD2 ASN A 214      81.041  72.194 119.803  1.00 25.480          H  
ATOM   3335 2HD2 ASN A 214      82.299  73.074 120.604  1.00 25.480          H  
ATOM   3336  N   GLY A 215      81.150  75.591 125.465  1.00 15.010          N  
ATOM   3337  CA  GLY A 215      81.814  75.958 126.722  1.00 15.100          C  
ATOM   3338  C   GLY A 215      83.322  75.839 126.534  1.00 15.030          C  
ATOM   3339  O   GLY A 215      84.104  75.856 127.484  1.00 15.160          O  
ATOM   3340  H   GLY A 215      80.834  76.312 124.835  1.00 18.010          H  
ATOM   3341 1HA  GLY A 215      81.546  76.977 126.997  1.00 18.120          H  
ATOM   3342 2HA  GLY A 215      81.481  75.300 127.526  1.00 18.120          H  
ATOM   3343  N   LYS A 216      83.701  75.661 125.275  1.00 14.860          N  
ATOM   3344  CA  LYS A 216      85.063  75.489 124.811  1.00 14.830          C  
ATOM   3345  C   LYS A 216      85.500  76.643 123.914  1.00 14.480          C  
ATOM   3346  O   LYS A 216      86.421  76.486 123.117  1.00 14.130          O  
ATOM   3347  CB  LYS A 216      85.171  74.175 124.040  1.00 20.770          C  
ATOM   3348  CG  LYS A 216      84.866  72.945 124.875  1.00 20.770          C  
ATOM   3349  CD  LYS A 216      85.016  71.671 124.060  1.00 20.770          C  
ATOM   3350  CE  LYS A 216      84.685  70.439 124.893  1.00 20.770          C  
ATOM   3351  NZ  LYS A 216      84.800  69.178 124.097  1.00 20.770          N  
ATOM   3352  H   LYS A 216      82.968  75.648 124.587  1.00 17.830          H  
ATOM   3353  HA  LYS A 216      85.727  75.460 125.676  1.00 17.800          H  
ATOM   3354 1HB  LYS A 216      84.487  74.191 123.190  1.00 24.930          H  
ATOM   3355 2HB  LYS A 216      86.182  74.067 123.647  1.00 24.930          H  
ATOM   3356 1HG  LYS A 216      85.544  72.915 125.726  1.00 24.930          H  
ATOM   3357 2HG  LYS A 216      83.844  73.008 125.254  1.00 24.930          H  
ATOM   3358 1HD  LYS A 216      84.348  71.708 123.199  1.00 24.930          H  
ATOM   3359 2HD  LYS A 216      86.042  71.590 123.701  1.00 24.930          H  
ATOM   3360 1HE  LYS A 216      85.369  70.387 125.739  1.00 24.930          H  
ATOM   3361 2HE  LYS A 216      83.665  70.529 125.269  1.00 24.930          H  
ATOM   3362 1HZ  LYS A 216      84.573  68.386 124.682  1.00 24.930          H  
ATOM   3363 2HZ  LYS A 216      84.160  69.211 123.315  1.00 24.930          H  
ATOM   3364 3HZ  LYS A 216      85.745  69.079 123.752  1.00 24.930          H  
ATOM   3365  N   GLY A 217      84.778  77.771 123.963  1.00 14.580          N  
ATOM   3366  CA  GLY A 217      85.112  78.912 123.121  1.00 14.430          C  
ATOM   3367  C   GLY A 217      84.645  78.799 121.664  1.00 13.850          C  
ATOM   3368  O   GLY A 217      85.147  79.537 120.814  1.00 13.960          O  
ATOM   3369  H   GLY A 217      84.037  77.891 124.650  1.00 17.500          H  
ATOM   3370 1HA  GLY A 217      84.679  79.810 123.560  1.00 17.320          H  
ATOM   3371 2HA  GLY A 217      86.188  79.060 123.142  1.00 17.320          H  
ATOM   3372  N   SER A 218      83.700  77.895 121.350  1.00 13.390          N  
ATOM   3373  CA  SER A 218      83.271  77.767 119.960  1.00 12.960          C  
ATOM   3374  C   SER A 218      81.834  77.282 119.711  1.00 11.970          C  
ATOM   3375  O   SER A 218      81.208  76.542 120.494  1.00 11.550          O  
ATOM   3376  CB  SER A 218      84.196  76.822 119.224  1.00 18.320          C  
ATOM   3377  OG  SER A 218      84.045  75.507 119.692  1.00 18.320          O  
ATOM   3378  H   SER A 218      83.292  77.313 122.057  1.00 16.070          H  
ATOM   3379  HA  SER A 218      83.361  78.752 119.504  1.00 15.550          H  
ATOM   3380 1HB  SER A 218      83.978  76.859 118.154  1.00 21.980          H  
ATOM   3381 2HB  SER A 218      85.229  77.145 119.359  1.00 21.980          H  
ATOM   3382  HG  SER A 218      84.678  74.981 119.202  1.00 21.980          H  
ATOM   3383  N   ILE A 219      81.362  77.746 118.555  1.00 11.730          N  
ATOM   3384  CA  ILE A 219      80.093  77.519 117.875  1.00 10.940          C  
ATOM   3385  C   ILE A 219      80.400  77.120 116.450  1.00 10.730          C  
ATOM   3386  O   ILE A 219      81.247  77.744 115.812  1.00 11.430          O  
ATOM   3387  CB  ILE A 219      79.244  78.817 117.821  1.00 15.630          C  
ATOM   3388  CG1 ILE A 219      78.934  79.285 119.232  1.00 15.630          C  
ATOM   3389  CG2 ILE A 219      77.994  78.708 116.882  1.00 15.630          C  
ATOM   3390  CD1 ILE A 219      78.280  80.628 119.329  1.00 15.630          C  
ATOM   3391  H   ILE A 219      82.011  78.333 118.056  1.00 14.080          H  
ATOM   3392  HA  ILE A 219      79.553  76.714 118.368  1.00 13.130          H  
ATOM   3393  HB  ILE A 219      79.846  79.552 117.417  1.00 18.760          H  
ATOM   3394 1HG1 ILE A 219      78.324  78.563 119.730  1.00 18.760          H  
ATOM   3395 2HG1 ILE A 219      79.867  79.364 119.758  1.00 18.760          H  
ATOM   3396 1HG2 ILE A 219      77.482  79.662 116.835  1.00 18.760          H  
ATOM   3397 2HG2 ILE A 219      78.313  78.449 115.880  1.00 18.760          H  
ATOM   3398 3HG2 ILE A 219      77.317  77.974 117.225  1.00 18.760          H  
ATOM   3399 1HD1 ILE A 219      78.159  80.863 120.373  1.00 18.760          H  
ATOM   3400 2HD1 ILE A 219      78.915  81.385 118.861  1.00 18.760          H  
ATOM   3401 3HD1 ILE A 219      77.311  80.621 118.849  1.00 18.760          H  
ATOM   3402  N   SER A 220      79.715  76.123 115.929  1.00  9.870          N  
ATOM   3403  CA  SER A 220      79.929  75.736 114.548  1.00  9.710          C  
ATOM   3404  C   SER A 220      78.623  75.323 113.901  1.00  9.810          C  
ATOM   3405  O   SER A 220      77.635  75.034 114.583  1.00  9.550          O  
ATOM   3406  CB  SER A 220      80.934  74.605 114.474  1.00 13.660          C  
ATOM   3407  OG  SER A 220      80.447  73.454 115.110  1.00 13.660          O  
ATOM   3408  H   SER A 220      79.042  75.619 116.487  1.00 11.840          H  
ATOM   3409  HA  SER A 220      80.326  76.591 114.000  1.00 11.650          H  
ATOM   3410 1HB  SER A 220      81.151  74.380 113.430  1.00 16.390          H  
ATOM   3411 2HB  SER A 220      81.865  74.917 114.944  1.00 16.390          H  
ATOM   3412  HG  SER A 220      81.138  72.795 115.026  1.00 16.390          H  
ATOM   3413  N   CYS A 221      78.606  75.357 112.575  1.00 10.240          N  
ATOM   3414  CA  CYS A 221      77.456  74.926 111.803  1.00 10.440          C  
ATOM   3415  C   CYS A 221      77.350  73.411 111.857  1.00  9.810          C  
ATOM   3416  O   CYS A 221      78.376  72.753 111.705  1.00  9.660          O  
ATOM   3417  CB  CYS A 221      77.589  75.345 110.338  1.00 14.540          C  
ATOM   3418  SG  CYS A 221      76.156  74.906 109.291  1.00 14.540          S  
ATOM   3419  H   CYS A 221      79.447  75.645 112.091  1.00 12.290          H  
ATOM   3420  HA  CYS A 221      76.582  75.400 112.227  1.00 12.530          H  
ATOM   3421 1HB  CYS A 221      77.748  76.416 110.273  1.00 17.440          H  
ATOM   3422 2HB  CYS A 221      78.469  74.863 109.909  1.00 17.440          H  
ATOM   3423  HG  CYS A 221      76.148  73.567 109.570  1.00 17.440          H  
ATOM   3424  N   PRO A 222      76.182  72.816 112.131  1.00  9.610          N  
ATOM   3425  CA  PRO A 222      75.935  71.395 112.096  1.00  9.090          C  
ATOM   3426  C   PRO A 222      75.844  70.986 110.645  1.00  8.170          C  
ATOM   3427  O   PRO A 222      75.735  71.856 109.776  1.00  8.650          O  
ATOM   3428  CB  PRO A 222      74.622  71.246 112.864  1.00 13.630          C  
ATOM   3429  CG  PRO A 222      73.901  72.534 112.602  1.00 13.630          C  
ATOM   3430  CD  PRO A 222      75.001  73.602 112.539  1.00 13.630          C  
ATOM   3431  HA  PRO A 222      76.762  70.865 112.603  1.00 10.910          H  
ATOM   3432 1HB  PRO A 222      74.070  70.361 112.497  1.00 16.360          H  
ATOM   3433 2HB  PRO A 222      74.826  71.074 113.930  1.00 16.360          H  
ATOM   3434 1HG  PRO A 222      73.349  72.443 111.677  1.00 16.360          H  
ATOM   3435 2HG  PRO A 222      73.158  72.721 113.397  1.00 16.360          H  
ATOM   3436 1HD  PRO A 222      74.717  74.327 111.775  1.00 16.360          H  
ATOM   3437 2HD  PRO A 222      75.161  74.060 113.531  1.00 16.360          H  
ATOM   3438  N   GLY A 223      75.841  69.698 110.373  1.00  6.970          N  
ATOM   3439  CA  GLY A 223      75.698  69.213 109.012  1.00  6.130          C  
ATOM   3440  C   GLY A 223      75.691  67.703 109.045  1.00  5.690          C  
ATOM   3441  O   GLY A 223      75.729  67.030 108.015  1.00  5.750          O  
ATOM   3442  H   GLY A 223      75.955  69.013 111.126  1.00  8.360          H  
ATOM   3443 1HA  GLY A 223      74.766  69.584 108.584  1.00  7.360          H  
ATOM   3444 2HA  GLY A 223      76.512  69.581 108.394  1.00  7.360          H  
ATOM   3445  N   GLN A 224      75.630  67.190 110.265  1.00  5.310          N  
ATOM   3446  CA  GLN A 224      75.521  65.767 110.540  1.00  4.900          C  
ATOM   3447  C   GLN A 224      74.119  65.315 110.140  1.00  4.450          C  
ATOM   3448  O   GLN A 224      73.177  66.110 110.136  1.00  4.440          O  
ATOM   3449  CB  GLN A 224      75.763  65.446 112.016  1.00  7.020          C  
ATOM   3450  CG  GLN A 224      77.135  65.784 112.544  1.00  7.020          C  
ATOM   3451  CD  GLN A 224      77.193  67.205 113.058  1.00  7.020          C  
ATOM   3452  OE1 GLN A 224      76.426  68.086 112.611  1.00  7.020          O  
ATOM   3453  NE2 GLN A 224      78.102  67.459 113.994  1.00  7.020          N  
ATOM   3454  H   GLN A 224      75.643  67.846 111.043  1.00  6.370          H  
ATOM   3455  HA  GLN A 224      76.243  65.225 109.930  1.00  5.880          H  
ATOM   3456 1HB  GLN A 224      75.062  65.993 112.613  1.00  8.430          H  
ATOM   3457 2HB  GLN A 224      75.580  64.378 112.189  1.00  8.430          H  
ATOM   3458 1HG  GLN A 224      77.386  65.102 113.360  1.00  8.430          H  
ATOM   3459 2HG  GLN A 224      77.857  65.678 111.733  1.00  8.430          H  
ATOM   3460 1HE2 GLN A 224      78.200  68.386 114.368  1.00  8.430          H  
ATOM   3461 2HE2 GLN A 224      78.708  66.728 114.324  1.00  8.430          H  
ATOM   3462  N   GLU A 225      73.938  64.026 109.888  1.00  4.130          N  
ATOM   3463  CA  GLU A 225      72.636  63.486 109.481  1.00  3.770          C  
ATOM   3464  C   GLU A 225      71.489  63.747 110.472  1.00  3.460          C  
ATOM   3465  O   GLU A 225      70.319  63.677 110.085  1.00  3.320          O  
ATOM   3466  CB  GLU A 225      72.763  61.979 109.220  1.00  5.420          C  
ATOM   3467  CG  GLU A 225      73.137  61.108 110.445  1.00  5.420          C  
ATOM   3468  CD  GLU A 225      74.632  61.012 110.699  1.00  5.420          C  
ATOM   3469  OE1 GLU A 225      75.355  61.883 110.255  1.00  5.420          O  
ATOM   3470  OE2 GLU A 225      75.044  60.077 111.335  1.00  5.420          O  
ATOM   3471  H   GLU A 225      74.737  63.387 109.928  1.00  4.960          H  
ATOM   3472  HA  GLU A 225      72.368  63.964 108.537  1.00  4.520          H  
ATOM   3473 1HB  GLU A 225      71.814  61.604 108.835  1.00  6.510          H  
ATOM   3474 2HB  GLU A 225      73.513  61.809 108.451  1.00  6.510          H  
ATOM   3475 1HG  GLU A 225      72.654  61.489 111.339  1.00  6.510          H  
ATOM   3476 2HG  GLU A 225      72.752  60.104 110.272  1.00  6.510          H  
ATOM   3477  N   LYS A 226      71.826  64.103 111.723  1.00  3.510          N  
ATOM   3478  CA  LYS A 226      70.875  64.403 112.801  1.00  3.470          C  
ATOM   3479  C   LYS A 226      69.982  65.584 112.430  1.00  3.860          C  
ATOM   3480  O   LYS A 226      68.917  65.780 113.007  1.00  3.860          O  
ATOM   3481  CB  LYS A 226      71.591  64.725 114.116  1.00  4.870          C  
ATOM   3482  CG  LYS A 226      72.323  66.078 114.147  1.00  4.870          C  
ATOM   3483  CD  LYS A 226      73.084  66.266 115.459  1.00  4.870          C  
ATOM   3484  CE  LYS A 226      73.767  67.633 115.535  1.00  4.870          C  
ATOM   3485  NZ  LYS A 226      74.513  67.809 116.820  1.00  4.870          N  
ATOM   3486  H   LYS A 226      72.814  64.136 111.923  1.00  4.210          H  
ATOM   3487  HA  LYS A 226      70.239  63.531 112.955  1.00  4.160          H  
ATOM   3488 1HB  LYS A 226      70.859  64.718 114.928  1.00  5.850          H  
ATOM   3489 2HB  LYS A 226      72.318  63.946 114.327  1.00  5.850          H  
ATOM   3490 1HG  LYS A 226      72.981  66.165 113.298  1.00  5.850          H  
ATOM   3491 2HG  LYS A 226      71.586  66.881 114.083  1.00  5.850          H  
ATOM   3492 1HD  LYS A 226      72.393  66.166 116.297  1.00  5.850          H  
ATOM   3493 2HD  LYS A 226      73.849  65.492 115.545  1.00  5.850          H  
ATOM   3494 1HE  LYS A 226      74.466  67.731 114.703  1.00  5.850          H  
ATOM   3495 2HE  LYS A 226      73.012  68.415 115.455  1.00  5.850          H  
ATOM   3496 1HZ  LYS A 226      74.949  68.720 116.835  1.00  5.850          H  
ATOM   3497 2HZ  LYS A 226      73.872  67.731 117.598  1.00  5.850          H  
ATOM   3498 3HZ  LYS A 226      75.224  67.096 116.898  1.00  5.850          H  
ATOM   3499  N   VAL A 227      70.403  66.375 111.450  1.00  4.300          N  
ATOM   3500  CA  VAL A 227      69.627  67.515 111.011  1.00  4.760          C  
ATOM   3501  C   VAL A 227      68.240  67.059 110.602  1.00  4.660          C  
ATOM   3502  O   VAL A 227      67.248  67.707 110.958  1.00  4.850          O  
ATOM   3503  CB  VAL A 227      70.329  68.237 109.837  1.00  6.480          C  
ATOM   3504  CG1 VAL A 227      69.379  69.275 109.192  1.00  6.480          C  
ATOM   3505  CG2 VAL A 227      71.604  68.965 110.372  1.00  6.480          C  
ATOM   3506  H   VAL A 227      71.297  66.165 110.998  1.00  5.160          H  
ATOM   3507  HA  VAL A 227      69.532  68.213 111.843  1.00  5.710          H  
ATOM   3508  HB  VAL A 227      70.610  67.505 109.079  1.00  7.780          H  
ATOM   3509 1HG1 VAL A 227      69.885  69.777 108.365  1.00  7.780          H  
ATOM   3510 2HG1 VAL A 227      68.487  68.790 108.799  1.00  7.780          H  
ATOM   3511 3HG1 VAL A 227      69.081  70.019 109.931  1.00  7.780          H  
ATOM   3512 1HG2 VAL A 227      72.107  69.469 109.546  1.00  7.780          H  
ATOM   3513 2HG2 VAL A 227      71.311  69.702 111.119  1.00  7.780          H  
ATOM   3514 3HG2 VAL A 227      72.281  68.251 110.823  1.00  7.780          H  
ATOM   3515  N   ASN A 228      68.166  65.921 109.910  1.00  4.410          N  
ATOM   3516  CA  ASN A 228      66.924  65.412 109.359  1.00  4.250          C  
ATOM   3517  C   ASN A 228      65.992  64.832 110.412  1.00  3.910          C  
ATOM   3518  O   ASN A 228      64.878  64.418 110.095  1.00  3.870          O  
ATOM   3519  CB  ASN A 228      67.234  64.375 108.305  1.00  6.010          C  
ATOM   3520  CG  ASN A 228      67.798  64.968 107.039  1.00  6.010          C  
ATOM   3521  OD1 ASN A 228      67.424  66.055 106.585  1.00  6.010          O  
ATOM   3522  ND2 ASN A 228      68.728  64.262 106.459  1.00  6.010          N  
ATOM   3523  H   ASN A 228      69.019  65.383 109.747  1.00  5.290          H  
ATOM   3524  HA  ASN A 228      66.401  66.242 108.886  1.00  5.100          H  
ATOM   3525 1HB  ASN A 228      67.955  63.659 108.709  1.00  7.220          H  
ATOM   3526 2HB  ASN A 228      66.327  63.823 108.062  1.00  7.220          H  
ATOM   3527 1HD2 ASN A 228      69.157  64.592 105.618  1.00  7.220          H  
ATOM   3528 2HD2 ASN A 228      69.013  63.390 106.855  1.00  7.220          H  
ATOM   3529  N   GLN A 229      66.424  64.803 111.675  1.00  3.760          N  
ATOM   3530  CA  GLN A 229      65.565  64.320 112.732  1.00  3.580          C  
ATOM   3531  C   GLN A 229      64.696  65.474 113.228  1.00  4.160          C  
ATOM   3532  O   GLN A 229      63.758  65.266 113.998  1.00  4.250          O  
ATOM   3533  CB  GLN A 229      66.403  63.734 113.868  1.00  5.080          C  
ATOM   3534  CG  GLN A 229      67.187  62.489 113.462  1.00  5.080          C  
ATOM   3535  CD  GLN A 229      68.090  61.971 114.565  1.00  5.080          C  
ATOM   3536  OE1 GLN A 229      68.540  62.734 115.424  1.00  5.080          O  
ATOM   3537  NE2 GLN A 229      68.362  60.672 114.548  1.00  5.080          N  
ATOM   3538  H   GLN A 229      67.350  65.157 111.926  1.00  4.510          H  
ATOM   3539  HA  GLN A 229      64.914  63.544 112.335  1.00  4.300          H  
ATOM   3540 1HB  GLN A 229      67.108  64.486 114.223  1.00  6.100          H  
ATOM   3541 2HB  GLN A 229      65.755  63.473 114.703  1.00  6.100          H  
ATOM   3542 1HG  GLN A 229      66.482  61.705 113.198  1.00  6.100          H  
ATOM   3543 2HG  GLN A 229      67.807  62.737 112.599  1.00  6.100          H  
ATOM   3544 1HE2 GLN A 229      68.952  60.273 115.253  1.00  6.100          H  
ATOM   3545 2HE2 GLN A 229      67.976  60.086 113.834  1.00  6.100          H  
ATOM   3546  N   LEU A 230      65.032  66.701 112.800  1.00  4.660          N  
ATOM   3547  CA  LEU A 230      64.280  67.883 113.186  1.00  5.260          C  
ATOM   3548  C   LEU A 230      63.632  68.526 111.961  1.00  5.390          C  
ATOM   3549  O   LEU A 230      62.455  68.897 111.992  1.00  5.750          O  
ATOM   3550  CB  LEU A 230      65.206  68.891 113.879  1.00  7.120          C  
ATOM   3551  CG  LEU A 230      65.901  68.409 115.195  1.00  7.120          C  
ATOM   3552  CD1 LEU A 230      66.832  69.507 115.688  1.00  7.120          C  
ATOM   3553  CD2 LEU A 230      64.862  68.062 116.265  1.00  7.120          C  
ATOM   3554  H   LEU A 230      65.821  66.818 112.163  1.00  5.590          H  
ATOM   3555  HA  LEU A 230      63.478  67.592 113.857  1.00  6.310          H  
ATOM   3556 1HB  LEU A 230      65.994  69.163 113.173  1.00  8.550          H  
ATOM   3557 2HB  LEU A 230      64.630  69.786 114.106  1.00  8.550          H  
ATOM   3558  HG  LEU A 230      66.505  67.523 114.981  1.00  8.550          H  
ATOM   3559 1HD1 LEU A 230      67.339  69.174 116.593  1.00  8.550          H  
ATOM   3560 2HD1 LEU A 230      67.573  69.727 114.919  1.00  8.550          H  
ATOM   3561 3HD1 LEU A 230      66.256  70.406 115.905  1.00  8.550          H  
ATOM   3562 1HD2 LEU A 230      65.375  67.733 117.169  1.00  8.550          H  
ATOM   3563 2HD2 LEU A 230      64.260  68.942 116.491  1.00  8.550          H  
ATOM   3564 3HD2 LEU A 230      64.214  67.260 115.921  1.00  8.550          H  
ATOM   3565  N   ALA A 231      64.409  68.672 110.881  1.00  5.110          N  
ATOM   3566  CA  ALA A 231      63.911  69.290 109.657  1.00  5.200          C  
ATOM   3567  C   ALA A 231      64.793  68.940 108.475  1.00  3.890          C  
ATOM   3568  O   ALA A 231      65.998  68.789 108.611  1.00  3.170          O  
ATOM   3569  CB  ALA A 231      63.856  70.805 109.803  1.00  7.240          C  
ATOM   3570  H   ALA A 231      65.380  68.351 110.908  1.00  6.130          H  
ATOM   3571  HA  ALA A 231      62.911  68.904 109.462  1.00  6.240          H  
ATOM   3572 1HB  ALA A 231      63.471  71.239 108.892  1.00  8.690          H  
ATOM   3573 2HB  ALA A 231      63.204  71.070 110.634  1.00  8.690          H  
ATOM   3574 3HB  ALA A 231      64.861  71.188 109.991  1.00  8.690          H  
ATOM   3575  N   SER A 232      64.222  68.945 107.278  1.00  3.830          N  
ATOM   3576  CA  SER A 232      65.022  68.742 106.075  1.00  2.920          C  
ATOM   3577  C   SER A 232      65.778  70.004 105.672  1.00  2.850          C  
ATOM   3578  O   SER A 232      66.641  69.978 104.803  1.00  2.450          O  
ATOM   3579  CB  SER A 232      64.127  68.307 104.940  1.00  4.450          C  
ATOM   3580  OG  SER A 232      63.238  69.334 104.590  1.00  4.450          O  
ATOM   3581  H   SER A 232      63.223  69.067 107.180  1.00  4.600          H  
ATOM   3582  HA  SER A 232      65.752  67.957 106.277  1.00  3.500          H  
ATOM   3583 1HB  SER A 232      64.741  68.041 104.080  1.00  5.340          H  
ATOM   3584 2HB  SER A 232      63.569  67.419 105.232  1.00  5.340          H  
ATOM   3585  HG  SER A 232      62.751  69.011 103.823  1.00  5.340          H  
ATOM   3586  N   ALA A 233      65.436  71.118 106.299  1.00  3.550          N  
ATOM   3587  CA  ALA A 233      66.035  72.403 105.992  1.00  3.580          C  
ATOM   3588  C   ALA A 233      67.550  72.419 106.227  1.00  2.460          C  
ATOM   3589  O   ALA A 233      68.031  72.008 107.280  1.00  2.120          O  
ATOM   3590  CB  ALA A 233      65.377  73.465 106.828  1.00  5.000          C  
ATOM   3591  H   ALA A 233      64.734  71.044 107.013  1.00  4.260          H  
ATOM   3592  HA  ALA A 233      65.862  72.605 104.941  1.00  4.300          H  
ATOM   3593 1HB  ALA A 233      65.826  74.395 106.558  1.00  6.000          H  
ATOM   3594 2HB  ALA A 233      64.310  73.475 106.614  1.00  6.000          H  
ATOM   3595 3HB  ALA A 233      65.542  73.269 107.882  1.00  6.000          H  
ATOM   3596  N   GLU A 234      68.264  73.053 105.295  1.00  2.300          N  
ATOM   3597  CA  GLU A 234      69.734  73.201 105.294  1.00  1.390          C  
ATOM   3598  C   GLU A 234      70.157  74.458 106.098  1.00  1.530          C  
ATOM   3599  O   GLU A 234      69.285  75.302 106.311  1.00  1.980          O  
ATOM   3600  CB  GLU A 234      70.153  73.291 103.848  1.00  2.310          C  
ATOM   3601  CG  GLU A 234      69.705  72.115 102.999  1.00  2.310          C  
ATOM   3602  CD  GLU A 234      70.359  70.792 103.357  1.00  2.310          C  
ATOM   3603  OE1 GLU A 234      69.795  69.774 103.038  1.00  2.310          O  
ATOM   3604  OE2 GLU A 234      71.428  70.797 103.903  1.00  2.310          O  
ATOM   3605  H   GLU A 234      67.737  73.401 104.486  1.00  2.760          H  
ATOM   3606  HA  GLU A 234      70.167  72.311 105.746  1.00  1.670          H  
ATOM   3607 1HB  GLU A 234      69.801  74.222 103.402  1.00  2.770          H  
ATOM   3608 2HB  GLU A 234      71.190  73.272 103.799  1.00  2.770          H  
ATOM   3609 1HG  GLU A 234      68.625  71.998 103.087  1.00  2.770          H  
ATOM   3610 2HG  GLU A 234      69.915  72.361 101.969  1.00  2.770          H  
ATOM   3611  N   GLN A 235      71.426  74.656 106.601  1.00  1.550          N  
ATOM   3612  CA  GLN A 235      72.740  73.950 106.527  1.00  1.250          C  
ATOM   3613  C   GLN A 235      73.397  73.728 105.147  1.00  1.290          C  
ATOM   3614  O   GLN A 235      73.990  72.678 104.912  1.00  1.630          O  
ATOM   3615  CB  GLN A 235      72.757  72.605 107.294  1.00  1.870          C  
ATOM   3616  CG  GLN A 235      72.769  72.698 108.835  1.00  1.870          C  
ATOM   3617  CD  GLN A 235      71.445  72.854 109.502  1.00  1.870          C  
ATOM   3618  OE1 GLN A 235      70.541  72.100 109.199  1.00  1.870          O  
ATOM   3619  NE2 GLN A 235      71.309  73.797 110.429  1.00  1.870          N  
ATOM   3620  H   GLN A 235      71.490  75.494 107.157  1.00  1.860          H  
ATOM   3621  HA  GLN A 235      73.444  74.584 107.070  1.00  1.500          H  
ATOM   3622 1HB  GLN A 235      71.927  71.982 107.006  1.00  2.240          H  
ATOM   3623 2HB  GLN A 235      73.665  72.057 107.037  1.00  2.240          H  
ATOM   3624 1HG  GLN A 235      73.213  71.781 109.209  1.00  2.240          H  
ATOM   3625 2HG  GLN A 235      73.393  73.538 109.124  1.00  2.240          H  
ATOM   3626 1HE2 GLN A 235      70.399  73.897 110.896  1.00  2.240          H  
ATOM   3627 2HE2 GLN A 235      72.057  74.413 110.661  1.00  2.240          H  
ATOM   3628  N   ARG A 236      73.348  74.721 104.253  1.00  1.220          N  
ATOM   3629  CA  ARG A 236      73.996  74.578 102.935  1.00  1.350          C  
ATOM   3630  C   ARG A 236      75.093  75.636 102.698  1.00  1.180          C  
ATOM   3631  O   ARG A 236      74.938  76.794 103.092  1.00  1.140          O  
ATOM   3632  CB  ARG A 236      72.943  74.681 101.812  1.00  1.840          C  
ATOM   3633  CG  ARG A 236      73.419  74.418 100.359  1.00  1.840          C  
ATOM   3634  CD  ARG A 236      73.606  72.980 100.106  1.00  1.840          C  
ATOM   3635  NE  ARG A 236      72.334  72.278  99.996  1.00  1.840          N  
ATOM   3636  CZ  ARG A 236      72.072  71.035 100.453  1.00  1.840          C  
ATOM   3637  NH1 ARG A 236      72.970  70.352 101.142  1.00  1.840          N  
ATOM   3638  NH2 ARG A 236      70.883  70.495 100.218  1.00  1.840          N  
ATOM   3639  H   ARG A 236      72.842  75.562 104.492  1.00  1.460          H  
ATOM   3640  HA  ARG A 236      74.458  73.596 102.890  1.00  1.620          H  
ATOM   3641 1HB  ARG A 236      72.174  73.961 101.980  1.00  2.210          H  
ATOM   3642 2HB  ARG A 236      72.482  75.663 101.844  1.00  2.210          H  
ATOM   3643 1HG  ARG A 236      72.651  74.760  99.669  1.00  2.210          H  
ATOM   3644 2HG  ARG A 236      74.335  74.929 100.142  1.00  2.210          H  
ATOM   3645 1HD  ARG A 236      74.135  72.864  99.152  1.00  2.210          H  
ATOM   3646 2HD  ARG A 236      74.193  72.541 100.892  1.00  2.210          H  
ATOM   3647  HE  ARG A 236      71.596  72.740  99.482  1.00  2.210          H  
ATOM   3648 1HH1 ARG A 236      73.866  70.748 101.362  1.00  2.210          H  
ATOM   3649 2HH1 ARG A 236      72.735  69.436 101.506  1.00  2.210          H  
ATOM   3650 1HH2 ARG A 236      70.180  71.010  99.709  1.00  2.210          H  
ATOM   3651 2HH2 ARG A 236      70.668  69.567 100.567  1.00  2.210          H  
ATOM   3652  N   GLN A 237      76.192  75.231 102.031  1.00  1.080          N  
ATOM   3653  CA  GLN A 237      77.227  76.182 101.591  1.00  0.990          C  
ATOM   3654  C   GLN A 237      76.688  76.867 100.341  1.00  0.980          C  
ATOM   3655  O   GLN A 237      76.344  76.188  99.382  1.00  1.260          O  
ATOM   3656  CB  GLN A 237      78.535  75.456 101.259  1.00  1.420          C  
ATOM   3657  CG  GLN A 237      79.676  76.379 100.880  1.00  1.420          C  
ATOM   3658  CD  GLN A 237      80.939  75.629 100.576  1.00  1.420          C  
ATOM   3659  OE1 GLN A 237      81.233  74.575 101.151  1.00  1.420          O  
ATOM   3660  NE2 GLN A 237      81.688  76.167  99.645  1.00  1.420          N  
ATOM   3661  H   GLN A 237      76.309  74.253 101.804  1.00  1.300          H  
ATOM   3662  HA  GLN A 237      77.397  76.936 102.361  1.00  1.190          H  
ATOM   3663 1HB  GLN A 237      78.852  74.868 102.120  1.00  1.710          H  
ATOM   3664 2HB  GLN A 237      78.372  74.765 100.426  1.00  1.710          H  
ATOM   3665 1HG  GLN A 237      79.400  76.951  99.993  1.00  1.710          H  
ATOM   3666 2HG  GLN A 237      79.870  77.056 101.720  1.00  1.710          H  
ATOM   3667 1HE2 GLN A 237      82.545  75.719  99.360  1.00  1.710          H  
ATOM   3668 2HE2 GLN A 237      81.392  77.027  99.221  1.00  1.710          H  
ATOM   3669  N   ILE A 238      76.622  78.190 100.327  1.00  1.010          N  
ATOM   3670  CA  ILE A 238      75.989  78.921  99.232  1.00  1.010          C  
ATOM   3671  C   ILE A 238      76.838  79.839  98.369  1.00  1.390          C  
ATOM   3672  O   ILE A 238      77.673  80.608  98.857  1.00  1.870          O  
ATOM   3673  CB  ILE A 238      74.805  79.741  99.785  1.00  1.410          C  
ATOM   3674  CG1 ILE A 238      73.739  78.810 100.449  1.00  1.410          C  
ATOM   3675  CG2 ILE A 238      74.195  80.636  98.733  1.00  1.410          C  
ATOM   3676  CD1 ILE A 238      73.104  77.768  99.534  1.00  1.410          C  
ATOM   3677  H   ILE A 238      76.978  78.734 101.125  1.00  1.210          H  
ATOM   3678  HA  ILE A 238      75.596  78.184  98.542  1.00  1.210          H  
ATOM   3679  HB  ILE A 238      75.182  80.379 100.593  1.00  1.700          H  
ATOM   3680 1HG1 ILE A 238      74.188  78.303 101.290  1.00  1.700          H  
ATOM   3681 2HG1 ILE A 238      72.938  79.448 100.824  1.00  1.700          H  
ATOM   3682 1HG2 ILE A 238      73.398  81.203  99.192  1.00  1.700          H  
ATOM   3683 2HG2 ILE A 238      74.925  81.328  98.351  1.00  1.700          H  
ATOM   3684 3HG2 ILE A 238      73.815  80.042  97.907  1.00  1.700          H  
ATOM   3685 1HD1 ILE A 238      72.362  77.212 100.092  1.00  1.700          H  
ATOM   3686 2HD1 ILE A 238      72.633  78.245  98.702  1.00  1.700          H  
ATOM   3687 3HD1 ILE A 238      73.846  77.085  99.170  1.00  1.700          H  
ATOM   3688  N   LEU A 239      76.602  79.763  97.048  1.00  1.510          N  
ATOM   3689  CA  LEU A 239      77.267  80.665  96.132  1.00  2.100          C  
ATOM   3690  C   LEU A 239      76.264  81.758  95.697  1.00  2.110          C  
ATOM   3691  O   LEU A 239      75.086  81.498  95.409  1.00  1.840          O  
ATOM   3692  CB  LEU A 239      77.806  79.850  94.939  1.00  2.700          C  
ATOM   3693  CG  LEU A 239      78.691  80.551  93.903  1.00  2.700          C  
ATOM   3694  CD1 LEU A 239      79.681  79.504  93.329  1.00  2.700          C  
ATOM   3695  CD2 LEU A 239      77.842  81.139  92.751  1.00  2.700          C  
ATOM   3696  H   LEU A 239      75.938  79.089  96.651  1.00  1.810          H  
ATOM   3697  HA  LEU A 239      78.104  81.144  96.639  1.00  2.520          H  
ATOM   3698 1HB  LEU A 239      78.375  79.040  95.337  1.00  3.240          H  
ATOM   3699 2HB  LEU A 239      76.954  79.433  94.404  1.00  3.240          H  
ATOM   3700  HG  LEU A 239      79.252  81.334  94.391  1.00  3.240          H  
ATOM   3701 1HD1 LEU A 239      80.336  79.978  92.600  1.00  3.240          H  
ATOM   3702 2HD1 LEU A 239      80.285  79.086  94.140  1.00  3.240          H  
ATOM   3703 3HD1 LEU A 239      79.122  78.698  92.846  1.00  3.240          H  
ATOM   3704 1HD2 LEU A 239      78.495  81.610  92.027  1.00  3.240          H  
ATOM   3705 2HD2 LEU A 239      77.285  80.331  92.266  1.00  3.240          H  
ATOM   3706 3HD2 LEU A 239      77.144  81.874  93.118  1.00  3.240          H  
ATOM   3707  N   GLY A 240      76.701  83.014  95.735  1.00  2.450          N  
ATOM   3708  CA  GLY A 240      75.891  84.122  95.227  1.00  2.440          C  
ATOM   3709  C   GLY A 240      74.809  84.594  96.189  1.00  1.940          C  
ATOM   3710  O   GLY A 240      74.020  85.475  95.862  1.00  2.370          O  
ATOM   3711  H   GLY A 240      77.640  83.195  96.097  1.00  2.940          H  
ATOM   3712 1HA  GLY A 240      76.545  84.961  94.988  1.00  2.930          H  
ATOM   3713 2HA  GLY A 240      75.427  83.816  94.292  1.00  2.930          H  
ATOM   3714  N   ASN A 241      74.763  83.967  97.356  1.00  1.190          N  
ATOM   3715  CA  ASN A 241      73.791  84.191  98.439  1.00  1.110          C  
ATOM   3716  C   ASN A 241      72.320  83.833  98.089  1.00  0.250          C  
ATOM   3717  O   ASN A 241      71.423  84.144  98.873  1.00  0.710          O  
ATOM   3718  CB  ASN A 241      73.813  85.652  98.846  1.00  1.590          C  
ATOM   3719  CG  ASN A 241      75.166  86.159  99.170  1.00  1.590          C  
ATOM   3720  OD1 ASN A 241      75.933  85.617  99.985  1.00  1.590          O  
ATOM   3721  ND2 ASN A 241      75.490  87.223  98.505  1.00  1.590          N  
ATOM   3722  H   ASN A 241      75.505  83.291  97.491  1.00  1.430          H  
ATOM   3723  HA  ASN A 241      74.082  83.574  99.289  1.00  1.330          H  
ATOM   3724 1HB  ASN A 241      73.376  86.260  98.067  1.00  1.900          H  
ATOM   3725 2HB  ASN A 241      73.187  85.774  99.730  1.00  1.900          H  
ATOM   3726 1HD2 ASN A 241      76.386  87.654  98.624  1.00  1.900          H  
ATOM   3727 2HD2 ASN A 241      74.841  87.596  97.837  1.00  1.900          H  
ATOM   3728  N   LEU A 242      72.084  83.140  96.961  1.00  0.530          N  
ATOM   3729  CA  LEU A 242      70.717  82.775  96.477  1.00  1.390          C  
ATOM   3730  C   LEU A 242      69.694  83.941  96.560  1.00  1.210          C  
ATOM   3731  O   LEU A 242      70.074  85.114  96.700  1.00  1.210          O  
ATOM   3732  CB  LEU A 242      70.094  81.644  97.343  1.00  1.600          C  
ATOM   3733  CG  LEU A 242      70.811  80.346  97.492  1.00  1.600          C  
ATOM   3734  CD1 LEU A 242      69.955  79.428  98.372  1.00  1.600          C  
ATOM   3735  CD2 LEU A 242      71.137  79.740  96.181  1.00  1.600          C  
ATOM   3736  H   LEU A 242      72.901  82.856  96.397  1.00  0.640          H  
ATOM   3737  HA  LEU A 242      70.780  82.471  95.434  1.00  1.670          H  
ATOM   3738 1HB  LEU A 242      69.913  82.046  98.337  1.00  1.920          H  
ATOM   3739 2HB  LEU A 242      69.150  81.368  96.924  1.00  1.920          H  
ATOM   3740  HG  LEU A 242      71.683  80.516  98.002  1.00  1.920          H  
ATOM   3741 1HD1 LEU A 242      70.449  78.489  98.543  1.00  1.920          H  
ATOM   3742 2HD1 LEU A 242      69.792  79.922  99.322  1.00  1.920          H  
ATOM   3743 3HD1 LEU A 242      68.998  79.233  97.894  1.00  1.920          H  
ATOM   3744 1HD2 LEU A 242      71.677  78.826  96.363  1.00  1.920          H  
ATOM   3745 2HD2 LEU A 242      70.228  79.530  95.632  1.00  1.920          H  
ATOM   3746 3HD2 LEU A 242      71.775  80.406  95.609  1.00  1.920          H  
ATOM   3747  N   SER A 243      68.394  83.574  96.583  1.00  1.700          N  
ATOM   3748  CA  SER A 243      67.252  84.455  96.821  1.00  2.160          C  
ATOM   3749  C   SER A 243      66.150  83.756  97.649  1.00  2.080          C  
ATOM   3750  O   SER A 243      66.269  82.604  98.069  1.00  2.170          O  
ATOM   3751  CB  SER A 243      66.635  84.932  95.523  1.00  2.840          C  
ATOM   3752  OG  SER A 243      65.665  85.930  95.774  1.00  2.840          O  
ATOM   3753  H   SER A 243      68.164  82.615  96.303  1.00  2.040          H  
ATOM   3754  HA  SER A 243      67.598  85.328  97.377  1.00  2.590          H  
ATOM   3755 1HB  SER A 243      67.412  85.323  94.870  1.00  3.410          H  
ATOM   3756 2HB  SER A 243      66.175  84.081  95.013  1.00  3.410          H  
ATOM   3757  HG  SER A 243      65.235  86.092  94.926  1.00  3.410          H  
ATOM   3758  N   LEU A 244      65.034  84.450  97.823  1.00  2.360          N  
ATOM   3759  CA  LEU A 244      63.980  84.038  98.762  1.00  2.280          C  
ATOM   3760  C   LEU A 244      63.212  82.749  98.445  1.00  1.910          C  
ATOM   3761  O   LEU A 244      62.665  82.128  99.377  1.00  1.900          O  
ATOM   3762  CB  LEU A 244      63.013  85.227  98.945  1.00  3.220          C  
ATOM   3763  CG  LEU A 244      62.032  85.614  97.898  1.00  3.220          C  
ATOM   3764  CD1 LEU A 244      60.678  84.996  98.256  1.00  3.220          C  
ATOM   3765  CD2 LEU A 244      61.964  87.132  97.825  1.00  3.220          C  
ATOM   3766  H   LEU A 244      64.982  85.344  97.349  1.00  2.830          H  
ATOM   3767  HA  LEU A 244      64.463  83.890  99.715  1.00  2.740          H  
ATOM   3768 1HB  LEU A 244      62.483  85.106  99.881  1.00  3.870          H  
ATOM   3769 2HB  LEU A 244      63.624  86.088  99.013  1.00  3.870          H  
ATOM   3770  HG  LEU A 244      62.344  85.221  96.934  1.00  3.870          H  
ATOM   3771 1HD1 LEU A 244      59.945  85.266  97.496  1.00  3.870          H  
ATOM   3772 2HD1 LEU A 244      60.744  83.921  98.320  1.00  3.870          H  
ATOM   3773 3HD1 LEU A 244      60.356  85.382  99.221  1.00  3.870          H  
ATOM   3774 1HD2 LEU A 244      61.246  87.431  97.065  1.00  3.870          H  
ATOM   3775 2HD2 LEU A 244      61.658  87.532  98.795  1.00  3.870          H  
ATOM   3776 3HD2 LEU A 244      62.949  87.537  97.569  1.00  3.870          H  
ATOM   3777  N   THR A 245      63.142  82.349  97.166  1.00  2.200          N  
ATOM   3778  CA  THR A 245      62.405  81.163  96.726  1.00  2.870          C  
ATOM   3779  C   THR A 245      63.329  80.069  96.214  1.00  3.490          C  
ATOM   3780  O   THR A 245      62.867  79.127  95.558  1.00  4.030          O  
ATOM   3781  CB  THR A 245      61.456  81.440  95.531  1.00  3.750          C  
ATOM   3782  OG1 THR A 245      62.234  81.866  94.399  1.00  3.750          O  
ATOM   3783  CG2 THR A 245      60.478  82.517  95.852  1.00  3.750          C  
ATOM   3784  H   THR A 245      63.594  82.894  96.437  1.00  2.640          H  
ATOM   3785  HA  THR A 245      61.836  80.764  97.568  1.00  3.440          H  
ATOM   3786  HB  THR A 245      60.910  80.530  95.286  1.00  4.500          H  
ATOM   3787  HG1 THR A 245      62.698  81.094  94.017  1.00  4.500          H  
ATOM   3788 1HG2 THR A 245      59.831  82.685  94.992  1.00  4.500          H  
ATOM   3789 2HG2 THR A 245      59.876  82.229  96.712  1.00  4.500          H  
ATOM   3790 3HG2 THR A 245      61.019  83.416  96.061  1.00  4.500          H  
ATOM   3791  N   ASP A 246      64.630  80.168  96.456  1.00  3.620          N  
ATOM   3792  CA  ASP A 246      65.515  79.183  95.836  1.00  4.410          C  
ATOM   3793  C   ASP A 246      65.567  77.824  96.473  1.00  5.090          C  
ATOM   3794  O   ASP A 246      66.514  77.455  97.169  1.00  5.840          O  
ATOM   3795  CB  ASP A 246      66.900  79.747  95.711  1.00  5.860          C  
ATOM   3796  CG  ASP A 246      66.930  80.788  94.657  1.00  5.860          C  
ATOM   3797  OD1 ASP A 246      66.276  80.645  93.640  1.00  5.860          O  
ATOM   3798  OD2 ASP A 246      67.568  81.764  94.887  1.00  5.860          O  
ATOM   3799  H   ASP A 246      65.010  80.935  97.022  1.00  4.340          H  
ATOM   3800  HA  ASP A 246      65.152  79.027  94.822  1.00  5.290          H  
ATOM   3801 1HB  ASP A 246      67.183  80.187  96.662  1.00  7.030          H  
ATOM   3802 2HB  ASP A 246      67.619  78.954  95.474  1.00  7.030          H  
ATOM   3803  N   ILE A 247      64.529  77.061  96.208  1.00  5.000          N  
ATOM   3804  CA  ILE A 247      64.455  75.717  96.727  1.00  5.830          C  
ATOM   3805  C   ILE A 247      64.884  74.805  95.585  1.00  5.360          C  
ATOM   3806  O   ILE A 247      64.158  74.633  94.606  1.00  4.510          O  
ATOM   3807  CB  ILE A 247      63.032  75.377  97.196  1.00  7.830          C  
ATOM   3808  CG1 ILE A 247      62.516  76.492  98.173  1.00  7.830          C  
ATOM   3809  CG2 ILE A 247      63.009  73.989  97.846  1.00  7.830          C  
ATOM   3810  CD1 ILE A 247      63.386  76.774  99.377  1.00  7.830          C  
ATOM   3811  H   ILE A 247      63.784  77.481  95.652  1.00  6.000          H  
ATOM   3812  HA  ILE A 247      65.157  75.591  97.547  1.00  7.000          H  
ATOM   3813  HB  ILE A 247      62.364  75.373  96.337  1.00  9.400          H  
ATOM   3814 1HG1 ILE A 247      62.404  77.419  97.615  1.00  9.400          H  
ATOM   3815 2HG1 ILE A 247      61.534  76.191  98.540  1.00  9.400          H  
ATOM   3816 1HG2 ILE A 247      61.995  73.752  98.160  1.00  9.400          H  
ATOM   3817 2HG2 ILE A 247      63.349  73.242  97.124  1.00  9.400          H  
ATOM   3818 3HG2 ILE A 247      63.669  73.968  98.713  1.00  9.400          H  
ATOM   3819 1HD1 ILE A 247      62.914  77.551  99.964  1.00  9.400          H  
ATOM   3820 2HD1 ILE A 247      63.500  75.902  99.968  1.00  9.400          H  
ATOM   3821 3HD1 ILE A 247      64.361  77.110  99.065  1.00  9.400          H  
ATOM   3822  N   GLY A 248      66.088  74.259  95.699  1.00  6.040          N  
ATOM   3823  CA  GLY A 248      66.690  73.466  94.632  1.00  5.810          C  
ATOM   3824  C   GLY A 248      66.554  71.960  94.810  1.00  6.040          C  
ATOM   3825  O   GLY A 248      65.785  71.469  95.638  1.00  6.300          O  
ATOM   3826  H   GLY A 248      66.601  74.439  96.554  1.00  7.250          H  
ATOM   3827 1HA  GLY A 248      66.247  73.751  93.677  1.00  6.970          H  
ATOM   3828 2HA  GLY A 248      67.745  73.717  94.559  1.00  6.970          H  
ATOM   3829  N   CYS A 249      67.339  71.234  94.023  1.00  6.130          N  
ATOM   3830  CA  CYS A 249      67.350  69.776  94.012  1.00  6.260          C  
ATOM   3831  C   CYS A 249      68.328  69.284  95.075  1.00  7.220          C  
ATOM   3832  O   CYS A 249      69.143  70.060  95.566  1.00  7.600          O  
ATOM   3833  CB  CYS A 249      67.748  69.256  92.634  1.00  8.710          C  
ATOM   3834  SG  CYS A 249      66.635  69.768  91.316  1.00  8.710          S  
ATOM   3835  H   CYS A 249      67.937  71.727  93.379  1.00  7.360          H  
ATOM   3836  HA  CYS A 249      66.349  69.408  94.251  1.00  7.510          H  
ATOM   3837 1HB  CYS A 249      68.751  69.564  92.390  1.00 10.450          H  
ATOM   3838 2HB  CYS A 249      67.731  68.176  92.652  1.00 10.450          H  
ATOM   3839  HG  CYS A 249      67.253  69.117  90.332  1.00 10.450          H  
ATOM   3840  N   THR A 250      68.222  68.009  95.460  1.00  7.740          N  
ATOM   3841  CA  THR A 250      69.095  67.448  96.496  1.00  8.700          C  
ATOM   3842  C   THR A 250      69.729  66.072  96.185  1.00  8.690          C  
ATOM   3843  O   THR A 250      69.270  65.106  96.803  1.00  8.860          O  
ATOM   3844  CB  THR A 250      68.344  67.275  97.813  1.00 11.800          C  
ATOM   3845  OG1 THR A 250      67.221  66.433  97.594  1.00 11.800          O  
ATOM   3846  CG2 THR A 250      67.888  68.640  98.333  1.00 11.800          C  
ATOM   3847  H   THR A 250      67.520  67.416  95.048  1.00  9.290          H  
ATOM   3848  HA  THR A 250      69.868  68.165  96.688  1.00 10.440          H  
ATOM   3849  HB  THR A 250      69.002  66.816  98.550  1.00 14.160          H  
ATOM   3850  HG1 THR A 250      67.574  65.533  97.403  1.00 14.160          H  
ATOM   3851 1HG2 THR A 250      67.362  68.506  99.275  1.00 14.160          H  
ATOM   3852 2HG2 THR A 250      68.758  69.277  98.488  1.00 14.160          H  
ATOM   3853 3HG2 THR A 250      67.220  69.114  97.620  1.00 14.160          H  
ATOM   3854  N   SER A 251      70.728  65.886  95.274  1.00  8.560          N  
ATOM   3855  CA  SER A 251      71.436  66.799  94.349  1.00  7.500          C  
ATOM   3856  C   SER A 251      71.828  68.170  94.910  1.00  6.680          C  
ATOM   3857  O   SER A 251      71.730  69.138  94.156  1.00  6.000          O  
ATOM   3858  CB  SER A 251      70.673  66.951  93.062  1.00 10.920          C  
ATOM   3859  OG  SER A 251      70.532  65.717  92.408  1.00 10.920          O  
ATOM   3860  H   SER A 251      70.998  64.918  95.159  1.00 10.270          H  
ATOM   3861  HA  SER A 251      72.366  66.295  94.070  1.00  9.000          H  
ATOM   3862 1HB  SER A 251      69.715  67.348  93.269  1.00 13.110          H  
ATOM   3863 2HB  SER A 251      71.186  67.651  92.408  1.00 13.110          H  
ATOM   3864  HG  SER A 251      70.048  65.898  91.596  1.00 13.110          H  
ATOM   3865  N   PRO A 252      72.412  68.257  96.128  1.00  6.830          N  
ATOM   3866  CA  PRO A 252      72.594  69.462  96.950  1.00  6.300          C  
ATOM   3867  C   PRO A 252      73.419  70.573  96.311  1.00  5.600          C  
ATOM   3868  O   PRO A 252      73.172  71.767  96.557  1.00  5.860          O  
ATOM   3869  CB  PRO A 252      73.364  68.895  98.152  1.00  9.450          C  
ATOM   3870  CG  PRO A 252      74.016  67.629  97.663  1.00  9.450          C  
ATOM   3871  CD  PRO A 252      73.044  67.046  96.700  1.00  9.450          C  
ATOM   3872  HA  PRO A 252      71.610  69.846  97.257  1.00  7.560          H  
ATOM   3873 1HB  PRO A 252      74.089  69.640  98.522  1.00 11.340          H  
ATOM   3874 2HB  PRO A 252      72.668  68.683  98.959  1.00 11.340          H  
ATOM   3875 1HG  PRO A 252      74.994  67.857  97.207  1.00 11.340          H  
ATOM   3876 2HG  PRO A 252      74.227  66.959  98.515  1.00 11.340          H  
ATOM   3877 1HD  PRO A 252      73.584  66.463  95.945  1.00 11.340          H  
ATOM   3878 2HD  PRO A 252      72.330  66.443  97.268  1.00 11.340          H  
ATOM   3879  N   LEU A 253      74.281  70.189  95.368  1.00  4.920          N  
ATOM   3880  CA  LEU A 253      75.115  71.130  94.651  1.00  4.210          C  
ATOM   3881  C   LEU A 253      74.207  72.152  94.002  1.00  3.430          C  
ATOM   3882  O   LEU A 253      74.538  73.338  93.983  1.00  3.800          O  
ATOM   3883  CB  LEU A 253      75.930  70.404  93.562  1.00  6.180          C  
ATOM   3884  CG  LEU A 253      77.047  69.391  94.033  1.00  6.180          C  
ATOM   3885  CD1 LEU A 253      77.570  68.642  92.804  1.00  6.180          C  
ATOM   3886  CD2 LEU A 253      78.203  70.123  94.734  1.00  6.180          C  
ATOM   3887  H   LEU A 253      74.422  69.208  95.188  1.00  5.900          H  
ATOM   3888  HA  LEU A 253      75.773  71.639  95.357  1.00  5.050          H  
ATOM   3889 1HB  LEU A 253      75.231  69.855  92.934  1.00  7.410          H  
ATOM   3890 2HB  LEU A 253      76.412  71.161  92.938  1.00  7.410          H  
ATOM   3891  HG  LEU A 253      76.612  68.665  94.722  1.00  7.410          H  
ATOM   3892 1HD1 LEU A 253      78.330  67.924  93.113  1.00  7.410          H  
ATOM   3893 2HD1 LEU A 253      76.748  68.109  92.322  1.00  7.410          H  
ATOM   3894 3HD1 LEU A 253      78.000  69.337  92.100  1.00  7.410          H  
ATOM   3895 1HD2 LEU A 253      78.958  69.399  95.042  1.00  7.410          H  
ATOM   3896 2HD2 LEU A 253      78.646  70.829  94.055  1.00  7.410          H  
ATOM   3897 3HD2 LEU A 253      77.838  70.646  95.615  1.00  7.410          H  
ATOM   3898  N   VAL A 254      73.040  71.685  93.529  1.00  2.920          N  
ATOM   3899  CA  VAL A 254      72.031  72.453  92.831  1.00  2.840          C  
ATOM   3900  C   VAL A 254      71.497  73.615  93.620  1.00  3.210          C  
ATOM   3901  O   VAL A 254      71.168  74.645  93.030  1.00  3.690          O  
ATOM   3902  CB  VAL A 254      70.872  71.580  92.326  1.00  4.010          C  
ATOM   3903  CG1 VAL A 254      69.718  72.468  91.769  1.00  4.010          C  
ATOM   3904  CG2 VAL A 254      71.409  70.663  91.233  1.00  4.010          C  
ATOM   3905  H   VAL A 254      72.816  70.693  93.667  1.00  3.500          H  
ATOM   3906  HA  VAL A 254      72.508  72.848  91.940  1.00  3.410          H  
ATOM   3907  HB  VAL A 254      70.473  70.987  93.148  1.00  4.810          H  
ATOM   3908 1HG1 VAL A 254      68.917  71.842  91.385  1.00  4.810          H  
ATOM   3909 2HG1 VAL A 254      69.314  73.118  92.543  1.00  4.810          H  
ATOM   3910 3HG1 VAL A 254      70.108  73.081  90.958  1.00  4.810          H  
ATOM   3911 1HG2 VAL A 254      70.611  70.029  90.856  1.00  4.810          H  
ATOM   3912 2HG2 VAL A 254      71.806  71.270  90.424  1.00  4.810          H  
ATOM   3913 3HG2 VAL A 254      72.205  70.040  91.642  1.00  4.810          H  
ATOM   3914  N   VAL A 255      71.294  73.439  94.926  1.00  3.470          N  
ATOM   3915  CA  VAL A 255      70.725  74.536  95.676  1.00  4.070          C  
ATOM   3916  C   VAL A 255      71.710  75.674  95.649  1.00  3.670          C  
ATOM   3917  O   VAL A 255      71.390  76.795  95.277  1.00  3.650          O  
ATOM   3918  CB  VAL A 255      70.497  74.121  97.143  1.00  5.460          C  
ATOM   3919  CG1 VAL A 255      70.067  75.343  97.984  1.00  5.460          C  
ATOM   3920  CG2 VAL A 255      69.457  73.010  97.203  1.00  5.460          C  
ATOM   3921  H   VAL A 255      71.625  72.594  95.404  1.00  4.160          H  
ATOM   3922  HA  VAL A 255      69.786  74.844  95.216  1.00  4.880          H  
ATOM   3923  HB  VAL A 255      71.435  73.744  97.552  1.00  6.550          H  
ATOM   3924 1HG1 VAL A 255      69.920  75.041  99.018  1.00  6.550          H  
ATOM   3925 2HG1 VAL A 255      70.828  76.118  97.949  1.00  6.550          H  
ATOM   3926 3HG1 VAL A 255      69.127  75.752  97.591  1.00  6.550          H  
ATOM   3927 1HG2 VAL A 255      69.304  72.701  98.232  1.00  6.550          H  
ATOM   3928 2HG2 VAL A 255      68.534  73.367  96.802  1.00  6.550          H  
ATOM   3929 3HG2 VAL A 255      69.797  72.156  96.617  1.00  6.550          H  
ATOM   3930  N   ALA A 256      72.930  75.349  96.040  1.00  3.560          N  
ATOM   3931  CA  ALA A 256      74.020  76.300  96.128  1.00  3.570          C  
ATOM   3932  C   ALA A 256      74.455  76.919  94.788  1.00  2.580          C  
ATOM   3933  O   ALA A 256      74.900  78.065  94.761  1.00  3.010          O  
ATOM   3934  CB  ALA A 256      75.175  75.603  96.775  1.00  4.990          C  
ATOM   3935  H   ALA A 256      73.094  74.368  96.289  1.00  4.270          H  
ATOM   3936  HA  ALA A 256      73.692  77.116  96.763  1.00  4.280          H  
ATOM   3937 1HB  ALA A 256      75.981  76.309  96.913  1.00  5.990          H  
ATOM   3938 2HB  ALA A 256      74.863  75.215  97.732  1.00  5.990          H  
ATOM   3939 3HB  ALA A 256      75.500  74.774  96.152  1.00  5.990          H  
ATOM   3940  N   MET A 257      74.374  76.118  93.712  1.00  1.490          N  
ATOM   3941  CA  MET A 257      74.807  76.353  92.320  1.00  1.070          C  
ATOM   3942  C   MET A 257      74.299  77.498  91.458  1.00  0.800          C  
ATOM   3943  O   MET A 257      75.108  78.172  90.813  1.00  1.510          O  
ATOM   3944  CB  MET A 257      74.458  75.060  91.591  1.00  1.670          C  
ATOM   3945  CG  MET A 257      74.682  74.887  90.137  1.00  1.670          C  
ATOM   3946  SD  MET A 257      74.278  73.126  89.711  1.00  1.670          S  
ATOM   3947  CE  MET A 257      74.718  72.822  88.023  1.00  1.670          C  
ATOM   3948  H   MET A 257      74.050  75.159  93.874  1.00  1.790          H  
ATOM   3949  HA  MET A 257      75.886  76.461  92.357  1.00  1.280          H  
ATOM   3950 1HB  MET A 257      75.079  74.286  91.994  1.00  2.000          H  
ATOM   3951 2HB  MET A 257      73.436  74.816  91.798  1.00  2.000          H  
ATOM   3952 1HG  MET A 257      74.077  75.553  89.551  1.00  2.000          H  
ATOM   3953 2HG  MET A 257      75.683  75.092  89.955  1.00  2.000          H  
ATOM   3954 1HE  MET A 257      74.479  71.787  87.772  1.00  2.000          H  
ATOM   3955 2HE  MET A 257      74.157  73.476  87.386  1.00  2.000          H  
ATOM   3956 3HE  MET A 257      75.784  72.982  87.895  1.00  2.000          H  
ATOM   3957  N   GLN A 258      72.987  77.686  91.358  1.00  0.780          N  
ATOM   3958  CA  GLN A 258      72.526  78.684  90.383  1.00  1.310          C  
ATOM   3959  C   GLN A 258      71.295  79.491  90.760  1.00  1.660          C  
ATOM   3960  O   GLN A 258      70.456  79.791  89.892  1.00  2.110          O  
ATOM   3961  CB  GLN A 258      72.385  78.031  88.984  1.00  1.620          C  
ATOM   3962  CG  GLN A 258      71.430  76.803  88.872  1.00  1.620          C  
ATOM   3963  CD  GLN A 258      71.550  76.082  87.477  1.00  1.620          C  
ATOM   3964  OE1 GLN A 258      71.755  76.721  86.429  1.00  1.620          O  
ATOM   3965  NE2 GLN A 258      71.425  74.750  87.485  1.00  1.620          N  
ATOM   3966  H   GLN A 258      72.335  77.141  91.923  1.00  0.940          H  
ATOM   3967  HA  GLN A 258      73.330  79.410  90.283  1.00  1.570          H  
ATOM   3968 1HB  GLN A 258      72.006  78.795  88.281  1.00  1.950          H  
ATOM   3969 2HB  GLN A 258      73.374  77.739  88.628  1.00  1.950          H  
ATOM   3970 1HG  GLN A 258      71.680  76.079  89.648  1.00  1.950          H  
ATOM   3971 2HG  GLN A 258      70.395  77.129  88.990  1.00  1.950          H  
ATOM   3972 1HE2 GLN A 258      71.493  74.229  86.630  1.00  1.950          H  
ATOM   3973 2HE2 GLN A 258      71.254  74.267  88.348  1.00  1.950          H  
ATOM   3974  N   GLY A 259      71.191  79.899  92.023  1.00  1.600          N  
ATOM   3975  CA  GLY A 259      70.041  80.689  92.482  1.00  2.140          C  
ATOM   3976  C   GLY A 259      70.194  82.168  92.120  1.00  2.710          C  
ATOM   3977  O   GLY A 259      70.235  83.024  93.030  1.00  2.750          O  
ATOM   3978  H   GLY A 259      71.928  79.657  92.689  1.00  1.920          H  
ATOM   3979 1HA  GLY A 259      69.118  80.291  92.024  1.00  2.570          H  
ATOM   3980 2HA  GLY A 259      69.922  80.585  93.571  1.00  2.570          H  
ATOM   3981  N   THR A 260      70.388  82.474  90.824  1.00  3.270          N  
ATOM   3982  CA  THR A 260      70.586  83.864  90.404  1.00  3.840          C  
ATOM   3983  C   THR A 260      70.439  84.154  88.911  1.00  3.710          C  
ATOM   3984  O   THR A 260      70.191  83.256  88.098  1.00  3.650          O  
ATOM   3985  CB  THR A 260      71.956  84.385  90.859  1.00  5.150          C  
ATOM   3986  OG1 THR A 260      72.002  85.801  90.640  1.00  5.150          O  
ATOM   3987  CG2 THR A 260      73.073  83.690  90.082  1.00  5.150          C  
ATOM   3988  H   THR A 260      70.335  81.700  90.140  1.00  3.920          H  
ATOM   3989  HA  THR A 260      69.831  84.455  90.919  1.00  4.610          H  
ATOM   3990  HB  THR A 260      72.086  84.193  91.923  1.00  6.180          H  
ATOM   3991  HG1 THR A 260      72.778  86.171  91.081  1.00  6.180          H  
ATOM   3992 1HG2 THR A 260      74.034  84.075  90.422  1.00  6.180          H  
ATOM   3993 2HG2 THR A 260      73.024  82.611  90.266  1.00  6.180          H  
ATOM   3994 3HG2 THR A 260      72.969  83.877  89.019  1.00  6.180          H  
ATOM   3995  N   PHE A 261      70.620  85.437  88.571  1.00  3.700          N  
ATOM   3996  CA  PHE A 261      70.597  85.953  87.194  1.00  3.570          C  
ATOM   3997  C   PHE A 261      71.808  86.861  86.960  1.00  3.120          C  
ATOM   3998  O   PHE A 261      72.236  87.570  87.869  1.00  2.890          O  
ATOM   3999  CB  PHE A 261      69.315  86.739  86.908  1.00  5.050          C  
ATOM   4000  CG  PHE A 261      68.059  85.937  87.001  1.00  5.050          C  
ATOM   4001  CD1 PHE A 261      67.388  85.820  88.201  1.00  5.050          C  
ATOM   4002  CD2 PHE A 261      67.537  85.301  85.879  1.00  5.050          C  
ATOM   4003  CE1 PHE A 261      66.230  85.084  88.292  1.00  5.050          C  
ATOM   4004  CE2 PHE A 261      66.377  84.564  85.965  1.00  5.050          C  
ATOM   4005  CZ  PHE A 261      65.722  84.455  87.175  1.00  5.050          C  
ATOM   4006  H   PHE A 261      70.842  86.075  89.338  1.00  4.440          H  
ATOM   4007  HA  PHE A 261      70.656  85.111  86.500  1.00  4.280          H  
ATOM   4008 1HB  PHE A 261      69.236  87.578  87.598  1.00  6.060          H  
ATOM   4009 2HB  PHE A 261      69.373  87.150  85.902  1.00  6.060          H  
ATOM   4010  HD1 PHE A 261      67.790  86.315  89.083  1.00  6.060          H  
ATOM   4011  HD2 PHE A 261      68.058  85.387  84.917  1.00  6.060          H  
ATOM   4012  HE1 PHE A 261      65.715  84.997  89.246  1.00  6.060          H  
ATOM   4013  HE2 PHE A 261      65.977  84.068  85.081  1.00  6.060          H  
ATOM   4014  HZ  PHE A 261      64.806  83.871  87.246  1.00  6.060          H  
ATOM   4015  N   ARG A 262      72.325  86.897  85.726  1.00  3.030          N  
ATOM   4016  CA  ARG A 262      73.484  87.732  85.384  1.00  2.580          C  
ATOM   4017  C   ARG A 262      73.246  88.616  84.109  1.00  2.630          C  
ATOM   4018  O   ARG A 262      74.146  88.872  83.303  1.00  2.440          O  
ATOM   4019  CB  ARG A 262      74.677  86.788  85.233  1.00  3.790          C  
ATOM   4020  CG  ARG A 262      75.142  86.052  86.480  1.00  3.790          C  
ATOM   4021  CD  ARG A 262      76.179  85.017  86.115  1.00  3.790          C  
ATOM   4022  NE  ARG A 262      76.718  84.307  87.290  1.00  3.790          N  
ATOM   4023  CZ  ARG A 262      76.166  83.226  87.888  1.00  3.790          C  
ATOM   4024  NH1 ARG A 262      75.055  82.683  87.424  1.00  3.790          N  
ATOM   4025  NH2 ARG A 262      76.757  82.706  88.952  1.00  3.790          N  
ATOM   4026  H   ARG A 262      71.951  86.280  84.990  1.00  3.640          H  
ATOM   4027  HA  ARG A 262      73.687  88.401  86.221  1.00  3.100          H  
ATOM   4028 1HB  ARG A 262      74.392  85.965  84.619  1.00  4.550          H  
ATOM   4029 2HB  ARG A 262      75.505  87.284  84.781  1.00  4.550          H  
ATOM   4030 1HG  ARG A 262      75.564  86.761  87.186  1.00  4.550          H  
ATOM   4031 2HG  ARG A 262      74.305  85.539  86.941  1.00  4.550          H  
ATOM   4032 1HD  ARG A 262      75.733  84.288  85.443  1.00  4.550          H  
ATOM   4033 2HD  ARG A 262      77.006  85.503  85.596  1.00  4.550          H  
ATOM   4034  HE  ARG A 262      77.570  84.669  87.696  1.00  4.550          H  
ATOM   4035 1HH1 ARG A 262      74.595  83.070  86.612  1.00  4.550          H  
ATOM   4036 2HH1 ARG A 262      74.659  81.873  87.881  1.00  4.550          H  
ATOM   4037 1HH2 ARG A 262      77.609  83.121  89.313  1.00  4.550          H  
ATOM   4038 2HH2 ARG A 262      76.358  81.896  89.404  1.00  4.550          H  
ATOM   4039  N   HIS A 263      72.015  89.092  83.949  1.00  3.340          N  
ATOM   4040  CA  HIS A 263      71.519  89.865  82.785  1.00  3.050          C  
ATOM   4041  C   HIS A 263      72.358  91.020  82.186  1.00  3.290          C  
ATOM   4042  O   HIS A 263      72.875  91.877  82.908  1.00  4.340          O  
ATOM   4043  CB  HIS A 263      70.147  90.442  83.152  1.00  4.390          C  
ATOM   4044  CG  HIS A 263      69.448  91.183  82.041  1.00  4.390          C  
ATOM   4045  ND1 HIS A 263      68.960  90.557  80.913  1.00  4.390          N  
ATOM   4046  CD2 HIS A 263      69.137  92.493  81.908  1.00  4.390          C  
ATOM   4047  CE1 HIS A 263      68.387  91.455  80.129  1.00  4.390          C  
ATOM   4048  NE2 HIS A 263      68.480  92.636  80.709  1.00  4.390          N  
ATOM   4049  H   HIS A 263      71.353  88.865  84.676  1.00  4.010          H  
ATOM   4050  HA  HIS A 263      71.346  89.173  81.973  1.00  3.660          H  
ATOM   4051 1HB  HIS A 263      69.495  89.630  83.475  1.00  5.260          H  
ATOM   4052 2HB  HIS A 263      70.258  91.124  83.994  1.00  5.260          H  
ATOM   4053  HD2 HIS A 263      69.366  93.287  82.621  1.00  5.260          H  
ATOM   4054  HE1 HIS A 263      67.914  91.254  79.166  1.00  5.260          H  
ATOM   4055  HE2 HIS A 263      68.125  93.509  80.337  1.00  5.260          H  
ATOM   4056  N   ASN A 264      72.393  91.043  80.829  1.00  2.520          N  
ATOM   4057  CA  ASN A 264      73.009  92.065  79.951  1.00  2.930          C  
ATOM   4058  C   ASN A 264      74.533  92.319  79.919  1.00  2.710          C  
ATOM   4059  O   ASN A 264      74.991  93.383  80.335  1.00  3.040          O  
ATOM   4060  CB  ASN A 264      72.307  93.394  80.159  1.00  3.940          C  
ATOM   4061  CG  ASN A 264      72.612  94.376  79.068  1.00  3.940          C  
ATOM   4062  OD1 ASN A 264      72.950  93.973  77.943  1.00  3.940          O  
ATOM   4063  ND2 ASN A 264      72.480  95.650  79.360  1.00  3.940          N  
ATOM   4064  H   ASN A 264      71.946  90.263  80.361  1.00  3.020          H  
ATOM   4065  HA  ASN A 264      72.762  91.751  78.934  1.00  3.520          H  
ATOM   4066 1HB  ASN A 264      71.241  93.235  80.180  1.00  4.730          H  
ATOM   4067 2HB  ASN A 264      72.596  93.823  81.119  1.00  4.730          H  
ATOM   4068 1HD2 ASN A 264      72.660  96.342  78.663  1.00  4.730          H  
ATOM   4069 2HD2 ASN A 264      72.201  95.923  80.281  1.00  4.730          H  
ATOM   4070  N   TYR A 265      75.324  91.376  79.385  1.00  2.450          N  
ATOM   4071  CA  TYR A 265      76.787  91.569  79.309  1.00  2.770          C  
ATOM   4072  C   TYR A 265      77.295  92.437  78.130  1.00  3.170          C  
ATOM   4073  O   TYR A 265      78.515  92.606  77.958  1.00  3.690          O  
ATOM   4074  CB  TYR A 265      77.517  90.223  79.230  1.00  3.750          C  
ATOM   4075  CG  TYR A 265      77.355  89.270  78.008  1.00  3.750          C  
ATOM   4076  CD1 TYR A 265      76.854  89.626  76.742  1.00  3.750          C  
ATOM   4077  CD2 TYR A 265      77.780  87.971  78.196  1.00  3.750          C  
ATOM   4078  CE1 TYR A 265      76.811  88.696  75.738  1.00  3.750          C  
ATOM   4079  CE2 TYR A 265      77.717  87.061  77.201  1.00  3.750          C  
ATOM   4080  CZ  TYR A 265      77.254  87.411  75.979  1.00  3.750          C  
ATOM   4081  OH  TYR A 265      77.149  86.457  75.012  1.00  3.750          O  
ATOM   4082  H   TYR A 265      74.915  90.491  79.066  1.00  2.940          H  
ATOM   4083  HA  TYR A 265      77.094  92.065  80.228  1.00  3.320          H  
ATOM   4084 1HB  TYR A 265      78.578  90.387  79.370  1.00  4.500          H  
ATOM   4085 2HB  TYR A 265      77.163  89.661  80.067  1.00  4.500          H  
ATOM   4086  HD1 TYR A 265      76.502  90.591  76.513  1.00  4.500          H  
ATOM   4087  HD2 TYR A 265      78.166  87.663  79.152  1.00  4.500          H  
ATOM   4088  HE1 TYR A 265      76.418  88.966  74.762  1.00  4.500          H  
ATOM   4089  HE2 TYR A 265      78.043  86.036  77.381  1.00  4.500          H  
ATOM   4090  HH  TYR A 265      76.849  85.626  75.447  1.00  4.500          H  
ATOM   4091  N   SER A 266      76.365  92.944  77.319  1.00  2.930          N  
ATOM   4092  CA  SER A 266      76.676  93.699  76.108  1.00  3.280          C  
ATOM   4093  C   SER A 266      77.540  94.929  76.282  1.00  3.680          C  
ATOM   4094  O   SER A 266      77.327  95.762  77.171  1.00  4.060          O  
ATOM   4095  CB  SER A 266      75.400  94.125  75.420  1.00  4.450          C  
ATOM   4096  OG  SER A 266      75.678  94.950  74.306  1.00  4.450          O  
ATOM   4097  H   SER A 266      75.395  92.778  77.553  1.00  3.520          H  
ATOM   4098  HA  SER A 266      77.208  93.024  75.434  1.00  3.940          H  
ATOM   4099 1HB  SER A 266      74.851  93.244  75.096  1.00  5.340          H  
ATOM   4100 2HB  SER A 266      74.772  94.665  76.126  1.00  5.340          H  
ATOM   4101  HG  SER A 266      74.822  95.099  73.884  1.00  5.340          H  
ATOM   4102  N   ALA A 267      78.476  95.061  75.338  1.00  3.600          N  
ATOM   4103  CA  ALA A 267      79.420  96.165  75.223  1.00  3.930          C  
ATOM   4104  C   ALA A 267      78.801  97.392  74.597  1.00  4.380          C  
ATOM   4105  O   ALA A 267      79.484  98.415  74.483  1.00  5.070          O  
ATOM   4106  CB  ALA A 267      80.595  95.767  74.327  1.00  5.370          C  
ATOM   4107  H   ALA A 267      78.568  94.286  74.672  1.00  4.320          H  
ATOM   4108  HA  ALA A 267      79.762  96.420  76.224  1.00  4.720          H  
ATOM   4109 1HB  ALA A 267      81.305  96.595  74.257  1.00  6.440          H  
ATOM   4110 2HB  ALA A 267      81.091  94.908  74.712  1.00  6.440          H  
ATOM   4111 3HB  ALA A 267      80.218  95.532  73.335  1.00  6.440          H  
ATOM   4112  N   VAL A 268      77.548  97.253  74.114  1.00  4.040          N  
ATOM   4113  CA  VAL A 268      76.840  98.302  73.379  1.00  4.410          C  
ATOM   4114  C   VAL A 268      77.857  99.110  72.569  1.00  4.630          C  
ATOM   4115  O   VAL A 268      77.883 100.340  72.659  1.00  4.620          O  
ATOM   4116  CB  VAL A 268      75.994  99.183  74.325  1.00  6.030          C  
ATOM   4117  CG1 VAL A 268      74.925  98.345  74.989  1.00  6.030          C  
ATOM   4118  CG2 VAL A 268      76.848  99.821  75.426  1.00  6.030          C  
ATOM   4119  H   VAL A 268      77.073  96.367  74.278  1.00  4.850          H  
ATOM   4120  HA  VAL A 268      76.140  97.825  72.691  1.00  5.290          H  
ATOM   4121  HB  VAL A 268      75.506  99.952  73.731  1.00  7.230          H  
ATOM   4122 1HG1 VAL A 268      74.319  98.981  75.627  1.00  7.230          H  
ATOM   4123 2HG1 VAL A 268      74.298  97.895  74.226  1.00  7.230          H  
ATOM   4124 3HG1 VAL A 268      75.394  97.562  75.592  1.00  7.230          H  
ATOM   4125 1HG2 VAL A 268      76.223 100.425  76.026  1.00  7.230          H  
ATOM   4126 2HG2 VAL A 268      77.298  99.059  76.045  1.00  7.230          H  
ATOM   4127 3HG2 VAL A 268      77.629 100.443  75.011  1.00  7.230          H  
ATOM   4128  N   PRO A 269      78.652  98.422  71.736  1.00  4.920          N  
ATOM   4129  CA  PRO A 269      79.871  98.901  71.144  1.00  5.510          C  
ATOM   4130  C   PRO A 269      79.687  99.889  70.005  1.00  5.870          C  
ATOM   4131  O   PRO A 269      78.668  99.835  69.315  1.00  5.740          O  
ATOM   4132  CB  PRO A 269      80.450  97.606  70.580  1.00  8.270          C  
ATOM   4133  CG  PRO A 269      79.231  96.792  70.196  1.00  8.270          C  
ATOM   4134  CD  PRO A 269      78.204  97.103  71.213  1.00  8.270          C  
ATOM   4135  HA  PRO A 269      80.474  99.293  71.972  1.00  6.610          H  
ATOM   4136 1HB  PRO A 269      81.089  97.824  69.710  1.00  9.920          H  
ATOM   4137 2HB  PRO A 269      81.066  97.116  71.337  1.00  9.920          H  
ATOM   4138 1HG  PRO A 269      78.912  97.076  69.178  1.00  9.920          H  
ATOM   4139 2HG  PRO A 269      79.470  95.730  70.163  1.00  9.920          H  
ATOM   4140 1HD  PRO A 269      77.225  97.195  70.723  1.00  9.920          H  
ATOM   4141 2HD  PRO A 269      78.232  96.299  71.938  1.00  9.920          H  
ATOM   4142  N   PRO A 270      80.669 100.771  69.766  1.00  6.460          N  
ATOM   4143  CA  PRO A 270      80.835 101.589  68.586  1.00  7.140          C  
ATOM   4144  C   PRO A 270      81.352 100.690  67.479  1.00  7.850          C  
ATOM   4145  O   PRO A 270      81.903  99.625  67.765  1.00  8.070          O  
ATOM   4146  CB  PRO A 270      81.850 102.646  69.030  1.00 10.710          C  
ATOM   4147  CG  PRO A 270      82.682 101.943  70.069  1.00 10.710          C  
ATOM   4148  CD  PRO A 270      81.696 101.033  70.802  1.00 10.710          C  
ATOM   4149  HA  PRO A 270      79.866 102.040  68.313  1.00  8.570          H  
ATOM   4150 1HB  PRO A 270      82.438 102.993  68.171  1.00 12.850          H  
ATOM   4151 2HB  PRO A 270      81.324 103.527  69.432  1.00 12.850          H  
ATOM   4152 1HG  PRO A 270      83.495 101.386  69.583  1.00 12.850          H  
ATOM   4153 2HG  PRO A 270      83.159 102.677  70.736  1.00 12.850          H  
ATOM   4154 1HD  PRO A 270      82.214 100.128  71.093  1.00 12.850          H  
ATOM   4155 2HD  PRO A 270      81.242 101.550  71.667  1.00 12.850          H  
ATOM   4156  N   SER A 271      81.270 101.130  66.232  1.00  8.410          N  
ATOM   4157  CA  SER A 271      81.837 100.375  65.107  1.00  9.250          C  
ATOM   4158  C   SER A 271      83.353 100.127  65.199  1.00  9.840          C  
ATOM   4159  O   SER A 271      83.897  99.287  64.481  1.00 10.430          O  
ATOM   4160  CB  SER A 271      81.533 101.101  63.814  1.00 12.610          C  
ATOM   4161  OG  SER A 271      82.189 102.339  63.772  1.00 12.610          O  
ATOM   4162  H   SER A 271      80.805 102.007  66.029  1.00 10.090          H  
ATOM   4163  HA  SER A 271      81.342  99.402  65.081  1.00 11.100          H  
ATOM   4164 1HB  SER A 271      81.853 100.488  62.972  1.00 15.140          H  
ATOM   4165 2HB  SER A 271      80.458 101.250  63.721  1.00 15.140          H  
ATOM   4166  HG  SER A 271      81.992 102.715  62.906  1.00 15.140          H  
ATOM   4167  N   MET A 272      84.031 100.854  66.087  1.00  9.770          N  
ATOM   4168  CA  MET A 272      85.468 100.724  66.301  1.00 10.400          C  
ATOM   4169  C   MET A 272      85.856  99.705  67.384  1.00 10.630          C  
ATOM   4170  O   MET A 272      87.046  99.509  67.646  1.00 11.070          O  
ATOM   4171  CB  MET A 272      86.055 102.088  66.657  1.00 14.310          C  
ATOM   4172  CG  MET A 272      85.963 103.138  65.538  1.00 14.310          C  
ATOM   4173  SD  MET A 272      86.817 102.650  64.011  1.00 14.310          S  
ATOM   4174  CE  MET A 272      88.545 102.700  64.493  1.00 14.310          C  
ATOM   4175  H   MET A 272      83.506 101.520  66.626  1.00 11.720          H  
ATOM   4176  HA  MET A 272      85.914 100.383  65.368  1.00 12.480          H  
ATOM   4177 1HB  MET A 272      85.515 102.485  67.517  1.00 17.170          H  
ATOM   4178 2HB  MET A 272      87.091 101.975  66.957  1.00 17.170          H  
ATOM   4179 1HG  MET A 272      84.915 103.315  65.297  1.00 17.170          H  
ATOM   4180 2HG  MET A 272      86.394 104.078  65.886  1.00 17.170          H  
ATOM   4181 1HE  MET A 272      89.166 102.429  63.639  1.00 17.170          H  
ATOM   4182 2HE  MET A 272      88.804 103.707  64.824  1.00 17.170          H  
ATOM   4183 3HE  MET A 272      88.724 101.994  65.301  1.00 17.170          H  
ATOM   4184  N   PHE A 273      84.876  99.087  68.041  1.00 10.220          N  
ATOM   4185  CA  PHE A 273      85.162  98.135  69.112  1.00 10.520          C  
ATOM   4186  C   PHE A 273      84.983  96.696  68.643  1.00  9.610          C  
ATOM   4187  O   PHE A 273      83.880  96.256  68.302  1.00  8.490          O  
ATOM   4188  CB  PHE A 273      84.263  98.420  70.307  1.00 14.610          C  
ATOM   4189  CG  PHE A 273      84.485  97.563  71.518  1.00 14.610          C  
ATOM   4190  CD1 PHE A 273      85.367  97.958  72.503  1.00 14.610          C  
ATOM   4191  CD2 PHE A 273      83.814  96.374  71.681  1.00 14.610          C  
ATOM   4192  CE1 PHE A 273      85.568  97.178  73.613  1.00 14.610          C  
ATOM   4193  CE2 PHE A 273      84.017  95.588  72.797  1.00 14.610          C  
ATOM   4194  CZ  PHE A 273      84.896  95.992  73.754  1.00 14.610          C  
ATOM   4195  H   PHE A 273      83.901  99.273  67.791  1.00 12.260          H  
ATOM   4196  HA  PHE A 273      86.198  98.264  69.425  1.00 12.620          H  
ATOM   4197 1HB  PHE A 273      84.423  99.445  70.605  1.00 17.530          H  
ATOM   4198 2HB  PHE A 273      83.242  98.325  69.994  1.00 17.530          H  
ATOM   4199  HD1 PHE A 273      85.904  98.901  72.392  1.00 17.530          H  
ATOM   4200  HD2 PHE A 273      83.120  96.063  70.905  1.00 17.530          H  
ATOM   4201  HE1 PHE A 273      86.262  97.504  74.381  1.00 17.530          H  
ATOM   4202  HE2 PHE A 273      83.487  94.646  72.921  1.00 17.530          H  
ATOM   4203  HZ  PHE A 273      85.060  95.374  74.629  1.00 17.530          H  
ATOM   4204  N   SER A 274      86.084  95.959  68.616  1.00 10.110          N  
ATOM   4205  CA  SER A 274      86.097  94.571  68.162  1.00  9.390          C  
ATOM   4206  C   SER A 274      87.312  93.849  68.711  1.00  9.290          C  
ATOM   4207  O   SER A 274      88.002  94.371  69.591  1.00  9.340          O  
ATOM   4208  CB  SER A 274      86.111  94.470  66.657  1.00 13.430          C  
ATOM   4209  OG  SER A 274      85.838  93.146  66.255  1.00 13.430          O  
ATOM   4210  H   SER A 274      86.953  96.380  68.912  1.00 12.130          H  
ATOM   4211  HA  SER A 274      85.204  94.072  68.532  1.00 11.270          H  
ATOM   4212 1HB  SER A 274      85.381  95.144  66.222  1.00 16.120          H  
ATOM   4213 2HB  SER A 274      87.099  94.768  66.294  1.00 16.120          H  
ATOM   4214  HG  SER A 274      85.935  93.148  65.290  1.00 16.120          H  
ATOM   4215  N   GLY A 275      87.549  92.641  68.209  1.00  9.250          N  
ATOM   4216  CA  GLY A 275      88.687  91.826  68.624  1.00  9.330          C  
ATOM   4217  C   GLY A 275      89.925  92.123  67.783  1.00  9.570          C  
ATOM   4218  O   GLY A 275      89.822  92.349  66.571  1.00  9.410          O  
ATOM   4219  H   GLY A 275      86.920  92.323  67.481  1.00 11.100          H  
ATOM   4220 1HA  GLY A 275      88.894  92.013  69.669  1.00 11.200          H  
ATOM   4221 2HA  GLY A 275      88.430  90.773  68.529  1.00 11.200          H  
ATOM   4222  N   CYS A 276      91.112  92.034  68.377  1.00 10.010          N  
ATOM   4223  CA  CYS A 276      92.328  92.225  67.596  1.00 10.350          C  
ATOM   4224  C   CYS A 276      92.938  90.908  67.197  1.00 10.730          C  
ATOM   4225  O   CYS A 276      93.599  90.260  68.003  1.00 11.200          O  
ATOM   4226  CB  CYS A 276      93.371  93.016  68.366  1.00 14.350          C  
ATOM   4227  SG  CYS A 276      94.906  93.224  67.452  1.00 14.350          S  
ATOM   4228  H   CYS A 276      91.155  91.875  69.394  1.00 12.010          H  
ATOM   4229  HA  CYS A 276      92.075  92.780  66.691  1.00 12.420          H  
ATOM   4230 1HB  CYS A 276      92.979  94.004  68.596  1.00 17.220          H  
ATOM   4231 2HB  CYS A 276      93.596  92.517  69.311  1.00 17.220          H  
ATOM   4232  HG  CYS A 276      95.171  91.912  67.358  1.00 17.220          H  
ATOM   4233  N   VAL A 277      92.787  90.549  65.938  1.00 10.660          N  
ATOM   4234  CA  VAL A 277      93.221  89.246  65.491  1.00 10.970          C  
ATOM   4235  C   VAL A 277      94.570  89.232  64.762  1.00 11.120          C  
ATOM   4236  O   VAL A 277      94.690  89.790  63.669  1.00 11.460          O  
ATOM   4237  CB  VAL A 277      92.129  88.610  64.591  1.00 15.230          C  
ATOM   4238  CG1 VAL A 277      91.622  89.563  63.514  1.00 15.230          C  
ATOM   4239  CG2 VAL A 277      92.697  87.388  63.934  1.00 15.230          C  
ATOM   4240  H   VAL A 277      92.291  91.173  65.314  1.00 12.790          H  
ATOM   4241  HA  VAL A 277      93.261  88.634  66.373  1.00 13.160          H  
ATOM   4242  HB  VAL A 277      91.293  88.337  65.215  1.00 18.280          H  
ATOM   4243 1HG1 VAL A 277      90.855  89.058  62.932  1.00 18.280          H  
ATOM   4244 2HG1 VAL A 277      91.183  90.446  63.976  1.00 18.280          H  
ATOM   4245 3HG1 VAL A 277      92.425  89.867  62.856  1.00 18.280          H  
ATOM   4246 1HG2 VAL A 277      91.936  86.907  63.339  1.00 18.280          H  
ATOM   4247 2HG2 VAL A 277      93.528  87.625  63.294  1.00 18.280          H  
ATOM   4248 3HG2 VAL A 277      93.025  86.734  64.710  1.00 18.280          H  
ATOM   4249  N   PRO A 278      95.588  88.544  65.293  1.00 10.970          N  
ATOM   4250  CA  PRO A 278      96.925  88.445  64.732  1.00 11.110          C  
ATOM   4251  C   PRO A 278      96.873  87.418  63.622  1.00 10.740          C  
ATOM   4252  O   PRO A 278      97.349  86.297  63.792  1.00 10.770          O  
ATOM   4253  CB  PRO A 278      97.761  87.968  65.925  1.00 16.660          C  
ATOM   4254  CG  PRO A 278      96.804  87.114  66.734  1.00 16.660          C  
ATOM   4255  CD  PRO A 278      95.437  87.784  66.571  1.00 16.660          C  
ATOM   4256  HA  PRO A 278      97.250  89.423  64.362  1.00 13.330          H  
ATOM   4257 1HB  PRO A 278      98.633  87.403  65.564  1.00 20.000          H  
ATOM   4258 2HB  PRO A 278      98.143  88.833  66.484  1.00 20.000          H  
ATOM   4259 1HG  PRO A 278      96.825  86.078  66.370  1.00 20.000          H  
ATOM   4260 2HG  PRO A 278      97.130  87.084  67.786  1.00 20.000          H  
ATOM   4261 1HD  PRO A 278      94.669  86.991  66.494  1.00 20.000          H  
ATOM   4262 2HD  PRO A 278      95.251  88.468  67.419  1.00 20.000          H  
ATOM   4263  N   GLY A 279      96.226  87.779  62.522  1.00 10.520          N  
ATOM   4264  CA  GLY A 279      95.948  86.801  61.489  1.00 10.240          C  
ATOM   4265  C   GLY A 279      97.189  86.089  60.997  1.00 11.240          C  
ATOM   4266  O   GLY A 279      98.252  86.686  60.814  1.00 12.340          O  
ATOM   4267  H   GLY A 279      95.862  88.734  62.466  1.00 12.620          H  
ATOM   4268 1HA  GLY A 279      95.231  86.079  61.843  1.00 12.290          H  
ATOM   4269 2HA  GLY A 279      95.475  87.310  60.652  1.00 12.290          H  
ATOM   4270  N   ASN A 280      97.019  84.786  60.785  1.00 10.940          N  
ATOM   4271  CA  ASN A 280      98.009  83.852  60.298  1.00 11.910          C  
ATOM   4272  C   ASN A 280      97.135  82.694  59.896  1.00 11.440          C  
ATOM   4273  O   ASN A 280      97.297  81.569  60.371  1.00 11.550          O  
ATOM   4274  CB  ASN A 280      99.014  83.481  61.378  1.00 16.290          C  
ATOM   4275  CG  ASN A 280     100.204  82.719  60.852  1.00 16.290          C  
ATOM   4276  OD1 ASN A 280     100.580  82.855  59.680  1.00 16.290          O  
ATOM   4277  ND2 ASN A 280     100.811  81.921  61.702  1.00 16.290          N  
ATOM   4278  H   ASN A 280      96.093  84.367  60.929  1.00 13.130          H  
ATOM   4279  HA  ASN A 280      98.512  84.243  59.415  1.00 14.290          H  
ATOM   4280 1HB  ASN A 280      99.366  84.391  61.870  1.00 19.540          H  
ATOM   4281 2HB  ASN A 280      98.516  82.878  62.139  1.00 19.540          H  
ATOM   4282 1HD2 ASN A 280     101.609  81.390  61.410  1.00 19.540          H  
ATOM   4283 2HD2 ASN A 280     100.474  81.842  62.638  1.00 19.540          H  
ATOM   4284  N   GLY A 281      96.132  83.012  59.097  1.00 10.930          N  
ATOM   4285  CA  GLY A 281      95.052  82.086  58.822  1.00 10.290          C  
ATOM   4286  C   GLY A 281      93.962  82.384  59.857  1.00  8.810          C  
ATOM   4287  O   GLY A 281      94.227  83.114  60.833  1.00  8.210          O  
ATOM   4288  H   GLY A 281      96.108  83.938  58.689  1.00 13.120          H  
ATOM   4289 1HA  GLY A 281      94.673  82.236  57.811  1.00 12.350          H  
ATOM   4290 2HA  GLY A 281      95.400  81.057  58.909  1.00 12.350          H  
ATOM   4291  N   GLY A 282      92.754  81.826  59.636  1.00  8.360          N  
ATOM   4292  CA  GLY A 282      91.549  82.043  60.463  1.00  7.030          C  
ATOM   4293  C   GLY A 282      91.670  81.578  61.912  1.00  6.210          C  
ATOM   4294  O   GLY A 282      90.934  82.050  62.793  1.00  5.110          O  
ATOM   4295  H   GLY A 282      92.657  81.232  58.822  1.00 10.030          H  
ATOM   4296 1HA  GLY A 282      91.297  83.103  60.446  1.00  8.440          H  
ATOM   4297 2HA  GLY A 282      90.710  81.526  59.996  1.00  8.440          H  
ATOM   4298  N   THR A 283      92.648  80.716  62.166  1.00  6.910          N  
ATOM   4299  CA  THR A 283      92.936  80.180  63.482  1.00  6.520          C  
ATOM   4300  C   THR A 283      93.117  81.322  64.464  1.00  6.300          C  
ATOM   4301  O   THR A 283      92.707  81.221  65.620  1.00  5.810          O  
ATOM   4302  CB  THR A 283      94.211  79.306  63.462  1.00  9.280          C  
ATOM   4303  OG1 THR A 283      94.030  78.204  62.556  1.00  9.280          O  
ATOM   4304  CG2 THR A 283      94.489  78.757  64.868  1.00  9.280          C  
ATOM   4305  H   THR A 283      93.207  80.388  61.392  1.00  8.290          H  
ATOM   4306  HA  THR A 283      92.092  79.570  63.809  1.00  7.820          H  
ATOM   4307  HB  THR A 283      95.058  79.905  63.127  1.00 11.140          H  
ATOM   4308  HG1 THR A 283      94.871  77.752  62.427  1.00 11.140          H  
ATOM   4309 1HG2 THR A 283      95.384  78.140  64.843  1.00 11.140          H  
ATOM   4310 2HG2 THR A 283      94.642  79.570  65.563  1.00 11.140          H  
ATOM   4311 3HG2 THR A 283      93.643  78.157  65.198  1.00 11.140          H  
ATOM   4312  N   ALA A 284      93.793  82.388  64.030  1.00  6.910          N  
ATOM   4313  CA  ALA A 284      94.059  83.521  64.890  1.00  7.020          C  
ATOM   4314  C   ALA A 284      92.787  84.181  65.401  1.00  6.100          C  
ATOM   4315  O   ALA A 284      92.790  84.741  66.503  1.00  6.180          O  
ATOM   4316  CB  ALA A 284      94.869  84.533  64.151  1.00  9.780          C  
ATOM   4317  H   ALA A 284      94.106  82.442  63.054  1.00  8.290          H  
ATOM   4318  HA  ALA A 284      94.626  83.167  65.746  1.00  8.420          H  
ATOM   4319 1HB  ALA A 284      95.092  85.365  64.792  1.00 11.740          H  
ATOM   4320 2HB  ALA A 284      95.802  84.089  63.800  1.00 11.740          H  
ATOM   4321 3HB  ALA A 284      94.279  84.860  63.316  1.00 11.740          H  
ATOM   4322  N   ARG A 285      91.711  84.204  64.592  1.00  5.500          N  
ATOM   4323  CA  ARG A 285      90.497  84.857  65.042  1.00  4.790          C  
ATOM   4324  C   ARG A 285      89.888  84.010  66.124  1.00  4.290          C  
ATOM   4325  O   ARG A 285      89.402  84.519  67.144  1.00  4.240          O  
ATOM   4326  CB  ARG A 285      89.499  85.081  63.923  1.00  6.990          C  
ATOM   4327  CG  ARG A 285      88.194  85.778  64.364  1.00  6.990          C  
ATOM   4328  CD  ARG A 285      88.393  87.180  64.888  1.00  6.990          C  
ATOM   4329  NE  ARG A 285      87.129  87.737  65.365  1.00  6.990          N  
ATOM   4330  CZ  ARG A 285      86.202  88.374  64.607  1.00  6.990          C  
ATOM   4331  NH1 ARG A 285      86.393  88.571  63.311  1.00  6.990          N  
ATOM   4332  NH2 ARG A 285      85.086  88.795  65.176  1.00  6.990          N  
ATOM   4333  H   ARG A 285      91.691  83.717  63.696  1.00  6.600          H  
ATOM   4334  HA  ARG A 285      90.768  85.818  65.445  1.00  5.750          H  
ATOM   4335 1HB  ARG A 285      89.949  85.676  63.137  1.00  8.390          H  
ATOM   4336 2HB  ARG A 285      89.230  84.117  63.489  1.00  8.390          H  
ATOM   4337 1HG  ARG A 285      87.520  85.827  63.513  1.00  8.390          H  
ATOM   4338 2HG  ARG A 285      87.715  85.202  65.159  1.00  8.390          H  
ATOM   4339 1HD  ARG A 285      89.062  87.171  65.735  1.00  8.390          H  
ATOM   4340 2HD  ARG A 285      88.799  87.826  64.115  1.00  8.390          H  
ATOM   4341  HE  ARG A 285      86.916  87.618  66.384  1.00  8.390          H  
ATOM   4342 1HH1 ARG A 285      87.238  88.252  62.867  1.00  8.390          H  
ATOM   4343 2HH1 ARG A 285      85.688  89.043  62.763  1.00  8.390          H  
ATOM   4344 1HH2 ARG A 285      84.932  88.631  66.170  1.00  8.390          H  
ATOM   4345 2HH2 ARG A 285      84.382  89.261  64.631  1.00  8.390          H  
ATOM   4346  N   VAL A 286      89.948  82.702  65.907  1.00  4.250          N  
ATOM   4347  CA  VAL A 286      89.415  81.762  66.864  1.00  4.180          C  
ATOM   4348  C   VAL A 286      90.154  81.921  68.178  1.00  3.880          C  
ATOM   4349  O   VAL A 286      89.535  81.858  69.227  1.00  3.740          O  
ATOM   4350  CB  VAL A 286      89.517  80.309  66.370  1.00  5.880          C  
ATOM   4351  CG1 VAL A 286      89.103  79.326  67.493  1.00  5.880          C  
ATOM   4352  CG2 VAL A 286      88.640  80.148  65.138  1.00  5.880          C  
ATOM   4353  H   VAL A 286      90.349  82.381  65.016  1.00  5.100          H  
ATOM   4354  HA  VAL A 286      88.364  81.999  67.027  1.00  5.020          H  
ATOM   4355  HB  VAL A 286      90.547  80.088  66.107  1.00  7.060          H  
ATOM   4356 1HG1 VAL A 286      89.186  78.306  67.126  1.00  7.060          H  
ATOM   4357 2HG1 VAL A 286      89.751  79.441  68.360  1.00  7.060          H  
ATOM   4358 3HG1 VAL A 286      88.074  79.525  67.784  1.00  7.060          H  
ATOM   4359 1HG2 VAL A 286      88.714  79.126  64.768  1.00  7.060          H  
ATOM   4360 2HG2 VAL A 286      87.606  80.366  65.397  1.00  7.060          H  
ATOM   4361 3HG2 VAL A 286      88.969  80.838  64.358  1.00  7.060          H  
ATOM   4362  N   LEU A 287      91.479  82.064  68.128  1.00  4.320          N  
ATOM   4363  CA  LEU A 287      92.284  82.254  69.329  1.00  4.700          C  
ATOM   4364  C   LEU A 287      92.051  83.595  70.059  1.00  4.790          C  
ATOM   4365  O   LEU A 287      92.072  83.620  71.295  1.00  5.690          O  
ATOM   4366  CB  LEU A 287      93.764  82.131  68.969  1.00  6.430          C  
ATOM   4367  CG  LEU A 287      94.256  80.724  68.530  1.00  6.430          C  
ATOM   4368  CD1 LEU A 287      95.674  80.857  68.010  1.00  6.430          C  
ATOM   4369  CD2 LEU A 287      94.203  79.735  69.692  1.00  6.430          C  
ATOM   4370  H   LEU A 287      91.933  82.028  67.213  1.00  5.180          H  
ATOM   4371  HA  LEU A 287      92.015  81.473  70.027  1.00  5.640          H  
ATOM   4372 1HB  LEU A 287      93.968  82.824  68.156  1.00  7.710          H  
ATOM   4373 2HB  LEU A 287      94.353  82.439  69.832  1.00  7.710          H  
ATOM   4374  HG  LEU A 287      93.628  80.355  67.727  1.00  7.710          H  
ATOM   4375 1HD1 LEU A 287      96.030  79.883  67.681  1.00  7.710          H  
ATOM   4376 2HD1 LEU A 287      95.691  81.548  67.172  1.00  7.710          H  
ATOM   4377 3HD1 LEU A 287      96.321  81.231  68.802  1.00  7.710          H  
ATOM   4378 1HD2 LEU A 287      94.563  78.767  69.349  1.00  7.710          H  
ATOM   4379 2HD2 LEU A 287      94.837  80.092  70.505  1.00  7.710          H  
ATOM   4380 3HD2 LEU A 287      93.188  79.622  70.054  1.00  7.710          H  
ATOM   4381  N   VAL A 288      91.834  84.710  69.334  1.00  4.100          N  
ATOM   4382  CA  VAL A 288      91.601  85.981  70.039  1.00  4.100          C  
ATOM   4383  C   VAL A 288      90.208  86.138  70.653  1.00  3.530          C  
ATOM   4384  O   VAL A 288      90.095  86.702  71.740  1.00  4.280          O  
ATOM   4385  CB  VAL A 288      91.914  87.242  69.184  1.00  5.740          C  
ATOM   4386  CG1 VAL A 288      90.907  87.479  68.067  1.00  5.740          C  
ATOM   4387  CG2 VAL A 288      91.896  88.460  70.115  1.00  5.740          C  
ATOM   4388  H   VAL A 288      91.911  84.673  68.312  1.00  4.920          H  
ATOM   4389  HA  VAL A 288      92.312  86.011  70.863  1.00  4.920          H  
ATOM   4390  HB  VAL A 288      92.895  87.122  68.727  1.00  6.890          H  
ATOM   4391 1HG1 VAL A 288      91.186  88.367  67.525  1.00  6.890          H  
ATOM   4392 2HG1 VAL A 288      90.918  86.634  67.427  1.00  6.890          H  
ATOM   4393 3HG1 VAL A 288      89.902  87.624  68.459  1.00  6.890          H  
ATOM   4394 1HG2 VAL A 288      92.131  89.346  69.573  1.00  6.890          H  
ATOM   4395 2HG2 VAL A 288      90.929  88.580  70.539  1.00  6.890          H  
ATOM   4396 3HG2 VAL A 288      92.629  88.325  70.911  1.00  6.890          H  
ATOM   4397  N   ASP A 289      89.133  85.664  70.014  1.00  2.460          N  
ATOM   4398  CA  ASP A 289      87.831  85.905  70.644  1.00  2.320          C  
ATOM   4399  C   ASP A 289      87.767  85.397  72.119  1.00  2.270          C  
ATOM   4400  O   ASP A 289      87.216  86.099  72.964  1.00  2.430          O  
ATOM   4401  CB  ASP A 289      86.655  85.368  69.795  1.00  3.300          C  
ATOM   4402  CG  ASP A 289      86.311  86.203  68.531  1.00  3.300          C  
ATOM   4403  OD1 ASP A 289      86.767  87.314  68.379  1.00  3.300          O  
ATOM   4404  OD2 ASP A 289      85.560  85.693  67.708  1.00  3.300          O  
ATOM   4405  H   ASP A 289      89.225  85.203  69.099  1.00  2.950          H  
ATOM   4406  HA  ASP A 289      87.690  86.986  70.683  1.00  2.780          H  
ATOM   4407 1HB  ASP A 289      86.880  84.385  69.415  1.00  3.960          H  
ATOM   4408 2HB  ASP A 289      85.764  85.285  70.418  1.00  3.960          H  
ATOM   4409  N   PRO A 290      88.330  84.209  72.472  1.00  2.290          N  
ATOM   4410  CA  PRO A 290      88.464  83.663  73.814  1.00  2.620          C  
ATOM   4411  C   PRO A 290      89.287  84.499  74.797  1.00  2.510          C  
ATOM   4412  O   PRO A 290      89.220  84.250  76.010  1.00  2.890          O  
ATOM   4413  CB  PRO A 290      89.205  82.337  73.531  1.00  3.930          C  
ATOM   4414  CG  PRO A 290      88.779  81.960  72.208  1.00  3.930          C  
ATOM   4415  CD  PRO A 290      88.677  83.236  71.467  1.00  3.930          C  
ATOM   4416  HA  PRO A 290      87.464  83.498  74.204  1.00  3.140          H  
ATOM   4417 1HB  PRO A 290      90.290  82.528  73.554  1.00  4.720          H  
ATOM   4418 2HB  PRO A 290      89.034  81.586  74.272  1.00  4.720          H  
ATOM   4419 1HG  PRO A 290      89.512  81.274  71.750  1.00  4.720          H  
ATOM   4420 2HG  PRO A 290      87.824  81.432  72.254  1.00  4.720          H  
ATOM   4421 1HD  PRO A 290      89.630  83.427  71.076  1.00  4.720          H  
ATOM   4422 2HD  PRO A 290      87.929  83.107  70.714  1.00  4.720          H  
ATOM   4423  N   SER A 291      90.127  85.412  74.296  1.00  2.150          N  
ATOM   4424  CA  SER A 291      90.959  86.227  75.162  1.00  2.200          C  
ATOM   4425  C   SER A 291      91.352  87.600  74.626  1.00  1.940          C  
ATOM   4426  O   SER A 291      92.538  87.941  74.630  1.00  2.050          O  
ATOM   4427  CB  SER A 291      92.237  85.492  75.453  1.00  3.060          C  
ATOM   4428  OG  SER A 291      93.012  86.221  76.342  1.00  3.060          O  
ATOM   4429  H   SER A 291      90.161  85.621  73.298  1.00  2.580          H  
ATOM   4430  HA  SER A 291      90.416  86.379  76.093  1.00  2.640          H  
ATOM   4431 1HB  SER A 291      92.001  84.520  75.882  1.00  3.670          H  
ATOM   4432 2HB  SER A 291      92.785  85.322  74.526  1.00  3.670          H  
ATOM   4433  HG  SER A 291      93.335  86.990  75.823  1.00  3.670          H  
ATOM   4434  N   HIS A 292      90.384  88.416  74.223  1.00  1.650          N  
ATOM   4435  CA  HIS A 292      90.699  89.787  73.803  1.00  1.800          C  
ATOM   4436  C   HIS A 292      90.707  90.656  75.064  1.00  1.930          C  
ATOM   4437  O   HIS A 292      91.714  91.238  75.465  1.00  3.000          O  
ATOM   4438  CB  HIS A 292      89.666  90.296  72.781  1.00  2.460          C  
ATOM   4439  CG  HIS A 292      89.890  91.706  72.283  1.00  2.460          C  
ATOM   4440  ND1 HIS A 292      90.968  92.092  71.464  1.00  2.460          N  
ATOM   4441  CD2 HIS A 292      89.147  92.816  72.466  1.00  2.460          C  
ATOM   4442  CE1 HIS A 292      90.861  93.394  71.217  1.00  2.460          C  
ATOM   4443  NE2 HIS A 292      89.769  93.840  71.798  1.00  2.460          N  
ATOM   4444  H   HIS A 292      89.433  88.072  74.202  1.00  1.980          H  
ATOM   4445  HA  HIS A 292      91.688  89.830  73.348  1.00  2.160          H  
ATOM   4446 1HB  HIS A 292      89.627  89.632  71.934  1.00  2.950          H  
ATOM   4447 2HB  HIS A 292      88.677  90.269  73.231  1.00  2.950          H  
ATOM   4448  HD2 HIS A 292      88.223  92.886  73.033  1.00  2.950          H  
ATOM   4449  HE1 HIS A 292      91.537  93.995  70.616  1.00  2.950          H  
ATOM   4450  HE2 HIS A 292      89.429  94.790  71.749  1.00  2.950          H  
ATOM   4451  N   ARG A 293      89.541  90.685  75.693  1.00  1.050          N  
ATOM   4452  CA  ARG A 293      89.220  91.347  76.951  1.00  1.430          C  
ATOM   4453  C   ARG A 293      88.384  90.311  77.680  1.00  0.580          C  
ATOM   4454  O   ARG A 293      87.215  90.130  77.337  1.00  0.530          O  
ATOM   4455  CB  ARG A 293      88.406  92.608  76.724  1.00  1.850          C  
ATOM   4456  CG  ARG A 293      89.059  93.769  76.042  1.00  1.850          C  
ATOM   4457  CD  ARG A 293      88.010  94.787  75.703  1.00  1.850          C  
ATOM   4458  NE  ARG A 293      88.546  95.976  75.044  1.00  1.850          N  
ATOM   4459  CZ  ARG A 293      88.872  97.133  75.667  1.00  1.850          C  
ATOM   4460  NH1 ARG A 293      88.683  97.278  76.964  1.00  1.850          N  
ATOM   4461  NH2 ARG A 293      89.372  98.134  74.960  1.00  1.850          N  
ATOM   4462  H   ARG A 293      88.797  90.163  75.258  1.00  1.260          H  
ATOM   4463  HA  ARG A 293      90.126  91.565  77.518  1.00  1.720          H  
ATOM   4464 1HB  ARG A 293      87.492  92.371  76.186  1.00  2.220          H  
ATOM   4465 2HB  ARG A 293      88.133  92.997  77.691  1.00  2.220          H  
ATOM   4466 1HG  ARG A 293      89.780  94.218  76.712  1.00  2.220          H  
ATOM   4467 2HG  ARG A 293      89.562  93.447  75.144  1.00  2.220          H  
ATOM   4468 1HD  ARG A 293      87.301  94.324  75.016  1.00  2.220          H  
ATOM   4469 2HD  ARG A 293      87.474  95.080  76.603  1.00  2.220          H  
ATOM   4470  HE  ARG A 293      88.699  95.928  74.043  1.00  2.220          H  
ATOM   4471 1HH1 ARG A 293      88.280  96.524  77.505  1.00  2.220          H  
ATOM   4472 2HH1 ARG A 293      88.918  98.150  77.416  1.00  2.220          H  
ATOM   4473 1HH2 ARG A 293      89.515  98.030  73.964  1.00  2.220          H  
ATOM   4474 2HH2 ARG A 293      89.614  99.004  75.412  1.00  2.220          H  
ATOM   4475  N   TYR A 294      88.949  89.602  78.640  1.00  1.040          N  
ATOM   4476  CA  TYR A 294      88.207  88.477  79.189  1.00  0.830          C  
ATOM   4477  C   TYR A 294      87.439  88.756  80.490  1.00  0.310          C  
ATOM   4478  O   TYR A 294      87.361  89.903  80.959  1.00  1.370          O  
ATOM   4479  CB  TYR A 294      89.104  87.232  79.086  1.00  1.250          C  
ATOM   4480  CG  TYR A 294      90.498  87.267  79.668  1.00  1.250          C  
ATOM   4481  CD1 TYR A 294      90.781  86.729  80.887  1.00  1.250          C  
ATOM   4482  CD2 TYR A 294      91.516  87.861  78.924  1.00  1.250          C  
ATOM   4483  CE1 TYR A 294      92.083  86.752  81.365  1.00  1.250          C  
ATOM   4484  CE2 TYR A 294      92.796  87.907  79.414  1.00  1.250          C  
ATOM   4485  CZ  TYR A 294      93.082  87.349  80.635  1.00  1.250          C  
ATOM   4486  OH  TYR A 294      94.373  87.383  81.133  1.00  1.250          O  
ATOM   4487  H   TYR A 294      89.894  89.804  78.944  1.00  1.250          H  
ATOM   4488  HA  TYR A 294      87.420  88.244  78.472  1.00  1.000          H  
ATOM   4489 1HB  TYR A 294      88.592  86.406  79.533  1.00  1.500          H  
ATOM   4490 2HB  TYR A 294      89.205  86.979  78.034  1.00  1.500          H  
ATOM   4491  HD1 TYR A 294      89.998  86.262  81.466  1.00  1.500          H  
ATOM   4492  HD2 TYR A 294      91.302  88.292  77.943  1.00  1.500          H  
ATOM   4493  HE1 TYR A 294      92.317  86.298  82.318  1.00  1.500          H  
ATOM   4494  HE2 TYR A 294      93.586  88.373  78.828  1.00  1.500          H  
ATOM   4495  HH  TYR A 294      94.395  86.940  81.985  1.00  1.500          H  
ATOM   4496  N   VAL A 295      86.738  87.737  80.988  1.00  1.040          N  
ATOM   4497  CA  VAL A 295      85.743  87.964  82.027  1.00  1.520          C  
ATOM   4498  C   VAL A 295      86.261  88.065  83.431  1.00  1.570          C  
ATOM   4499  O   VAL A 295      87.020  87.213  83.878  1.00  2.430          O  
ATOM   4500  CB  VAL A 295      84.681  86.846  81.943  1.00  1.940          C  
ATOM   4501  CG1 VAL A 295      83.642  86.981  83.076  1.00  1.940          C  
ATOM   4502  CG2 VAL A 295      84.000  86.921  80.564  1.00  1.940          C  
ATOM   4503  H   VAL A 295      86.911  86.779  80.671  1.00  1.250          H  
ATOM   4504  HA  VAL A 295      85.246  88.907  81.793  1.00  1.820          H  
ATOM   4505  HB  VAL A 295      85.170  85.874  82.060  1.00  2.320          H  
ATOM   4506 1HG1 VAL A 295      82.908  86.178  82.997  1.00  2.320          H  
ATOM   4507 2HG1 VAL A 295      84.121  86.922  84.043  1.00  2.320          H  
ATOM   4508 3HG1 VAL A 295      83.139  87.930  83.007  1.00  2.320          H  
ATOM   4509 1HG2 VAL A 295      83.257  86.128  80.480  1.00  2.320          H  
ATOM   4510 2HG2 VAL A 295      83.516  87.881  80.446  1.00  2.320          H  
ATOM   4511 3HG2 VAL A 295      84.746  86.800  79.777  1.00  2.320          H  
ATOM   4512  N   SER A 296      85.863  89.123  84.130  1.00  1.220          N  
ATOM   4513  CA  SER A 296      86.282  89.269  85.501  1.00  0.780          C  
ATOM   4514  C   SER A 296      85.269  88.687  86.462  1.00  0.620          C  
ATOM   4515  O   SER A 296      84.059  88.753  86.242  1.00  0.760          O  
ATOM   4516  CB  SER A 296      86.514  90.736  85.821  1.00  1.270          C  
ATOM   4517  OG  SER A 296      85.341  91.492  85.670  1.00  1.270          O  
ATOM   4518  H   SER A 296      85.258  89.821  83.721  1.00  1.460          H  
ATOM   4519  HA  SER A 296      87.206  88.725  85.640  1.00  0.940          H  
ATOM   4520 1HB  SER A 296      86.883  90.826  86.846  1.00  1.520          H  
ATOM   4521 2HB  SER A 296      87.271  91.130  85.166  1.00  1.520          H  
ATOM   4522  HG  SER A 296      85.565  92.388  85.944  1.00  1.520          H  
ATOM   4523  N   TYR A 297      85.790  88.192  87.576  1.00  0.390          N  
ATOM   4524  CA  TYR A 297      85.013  87.710  88.710  1.00  0.390          C  
ATOM   4525  C   TYR A 297      85.627  88.226  90.003  1.00  0.350          C  
ATOM   4526  O   TYR A 297      86.847  88.162  90.185  1.00  0.300          O  
ATOM   4527  CB  TYR A 297      84.994  86.171  88.765  1.00  0.550          C  
ATOM   4528  CG  TYR A 297      84.299  85.466  87.630  1.00  0.550          C  
ATOM   4529  CD1 TYR A 297      84.933  85.246  86.428  1.00  0.550          C  
ATOM   4530  CD2 TYR A 297      83.023  85.001  87.818  1.00  0.550          C  
ATOM   4531  CE1 TYR A 297      84.262  84.575  85.428  1.00  0.550          C  
ATOM   4532  CE2 TYR A 297      82.367  84.328  86.819  1.00  0.550          C  
ATOM   4533  CZ  TYR A 297      82.984  84.120  85.628  1.00  0.550          C  
ATOM   4534  OH  TYR A 297      82.334  83.451  84.618  1.00  0.550          O  
ATOM   4535  H   TYR A 297      86.810  88.156  87.624  1.00  0.470          H  
ATOM   4536  HA  TYR A 297      83.993  88.097  88.636  1.00  0.470          H  
ATOM   4537 1HB  TYR A 297      86.017  85.809  88.799  1.00  0.660          H  
ATOM   4538 2HB  TYR A 297      84.516  85.860  89.697  1.00  0.660          H  
ATOM   4539  HD1 TYR A 297      85.950  85.608  86.263  1.00  0.660          H  
ATOM   4540  HD2 TYR A 297      82.531  85.169  88.761  1.00  0.660          H  
ATOM   4541  HE1 TYR A 297      84.729  84.407  84.482  1.00  0.660          H  
ATOM   4542  HE2 TYR A 297      81.352  83.963  86.980  1.00  0.660          H  
ATOM   4543  HH  TYR A 297      81.459  83.187  84.913  1.00  0.660          H  
ATOM   4544  N   ASP A 298      84.794  88.668  90.935  1.00  0.440          N  
ATOM   4545  CA  ASP A 298      85.288  89.088  92.239  1.00  0.460          C  
ATOM   4546  C   ASP A 298      84.817  88.122  93.324  1.00  0.410          C  
ATOM   4547  O   ASP A 298      83.650  88.140  93.710  1.00  0.360          O  
ATOM   4548  CB  ASP A 298      84.820  90.505  92.499  1.00  0.640          C  
ATOM   4549  CG  ASP A 298      85.523  91.556  91.561  1.00  0.640          C  
ATOM   4550  OD1 ASP A 298      86.716  91.791  91.717  1.00  0.640          O  
ATOM   4551  OD2 ASP A 298      84.862  92.091  90.696  1.00  0.640          O  
ATOM   4552  H   ASP A 298      83.789  88.757  90.735  1.00  0.530          H  
ATOM   4553  HA  ASP A 298      86.374  89.081  92.226  1.00  0.550          H  
ATOM   4554 1HB  ASP A 298      83.752  90.538  92.309  1.00  0.760          H  
ATOM   4555 2HB  ASP A 298      84.980  90.754  93.540  1.00  0.760          H  
ATOM   4556  N   LEU A 299      85.734  87.318  93.854  1.00  0.400          N  
ATOM   4557  CA  LEU A 299      85.375  86.264  94.807  1.00  0.340          C  
ATOM   4558  C   LEU A 299      85.368  86.877  96.197  1.00  0.370          C  
ATOM   4559  O   LEU A 299      86.404  87.364  96.645  1.00  0.410          O  
ATOM   4560  CB  LEU A 299      86.451  85.151  94.771  1.00  0.500          C  
ATOM   4561  CG  LEU A 299      86.840  84.558  93.352  1.00  0.500          C  
ATOM   4562  CD1 LEU A 299      87.981  83.546  93.524  1.00  0.500          C  
ATOM   4563  CD2 LEU A 299      85.628  83.906  92.675  1.00  0.500          C  
ATOM   4564  H   LEU A 299      86.702  87.429  93.546  1.00  0.480          H  
ATOM   4565  HA  LEU A 299      84.382  85.874  94.586  1.00  0.410          H  
ATOM   4566 1HB  LEU A 299      87.357  85.539  95.224  1.00  0.600          H  
ATOM   4567 2HB  LEU A 299      86.099  84.322  95.386  1.00  0.600          H  
ATOM   4568  HG  LEU A 299      87.212  85.369  92.715  1.00  0.600          H  
ATOM   4569 1HD1 LEU A 299      88.265  83.169  92.548  1.00  0.600          H  
ATOM   4570 2HD1 LEU A 299      88.838  84.007  93.980  1.00  0.600          H  
ATOM   4571 3HD1 LEU A 299      87.642  82.731  94.149  1.00  0.600          H  
ATOM   4572 1HD2 LEU A 299      85.924  83.514  91.700  1.00  0.600          H  
ATOM   4573 2HD2 LEU A 299      85.249  83.088  93.292  1.00  0.600          H  
ATOM   4574 3HD2 LEU A 299      84.858  84.650  92.537  1.00  0.600          H  
ATOM   4575  N   ILE A 300      84.212  86.895  96.879  1.00  0.380          N  
ATOM   4576  CA  ILE A 300      84.148  87.576  98.188  1.00  0.400          C  
ATOM   4577  C   ILE A 300      83.657  86.695  99.344  1.00  0.350          C  
ATOM   4578  O   ILE A 300      82.473  86.327  99.383  1.00  0.360          O  
ATOM   4579  CB  ILE A 300      83.175  88.795  98.091  1.00  0.550          C  
ATOM   4580  CG1 ILE A 300      83.648  89.792  96.963  1.00  0.550          C  
ATOM   4581  CG2 ILE A 300      83.041  89.509  99.467  1.00  0.550          C  
ATOM   4582  CD1 ILE A 300      82.669  90.929  96.652  1.00  0.550          C  
ATOM   4583  H   ILE A 300      83.382  86.457  96.452  1.00  0.460          H  
ATOM   4584  HA  ILE A 300      85.146  87.922  98.442  1.00  0.480          H  
ATOM   4585  HB  ILE A 300      82.208  88.433  97.798  1.00  0.660          H  
ATOM   4586 1HG1 ILE A 300      84.593  90.215  97.227  1.00  0.660          H  
ATOM   4587 2HG1 ILE A 300      83.772  89.229  96.046  1.00  0.660          H  
ATOM   4588 1HG2 ILE A 300      82.342  90.332  99.401  1.00  0.660          H  
ATOM   4589 2HG2 ILE A 300      82.681  88.825 100.208  1.00  0.660          H  
ATOM   4590 3HG2 ILE A 300      84.004  89.883  99.781  1.00  0.660          H  
ATOM   4591 1HD1 ILE A 300      83.065  91.532  95.847  1.00  0.660          H  
ATOM   4592 2HD1 ILE A 300      81.713  90.502  96.341  1.00  0.660          H  
ATOM   4593 3HD1 ILE A 300      82.519  91.562  97.522  1.00  0.660          H  
ATOM   4594  N   SER A 301      84.501  86.443 100.359  1.00  0.350          N  
ATOM   4595  CA  SER A 301      84.015  85.602 101.469  1.00  0.280          C  
ATOM   4596  C   SER A 301      83.388  86.464 102.559  1.00  0.310          C  
ATOM   4597  O   SER A 301      83.941  86.709 103.639  1.00  0.310          O  
ATOM   4598  CB  SER A 301      85.066  84.682 102.031  1.00  0.420          C  
ATOM   4599  OG  SER A 301      84.494  83.898 103.040  1.00  0.420          O  
ATOM   4600  H   SER A 301      85.458  86.829 100.344  1.00  0.420          H  
ATOM   4601  HA  SER A 301      83.224  84.958 101.091  1.00  0.340          H  
ATOM   4602 1HB  SER A 301      85.432  84.037 101.243  1.00  0.500          H  
ATOM   4603 2HB  SER A 301      85.905  85.256 102.425  1.00  0.500          H  
ATOM   4604  HG  SER A 301      85.138  83.220 103.279  1.00  0.500          H  
ATOM   4605  N   ALA A 302      82.234  86.993 102.214  1.00  0.390          N  
ATOM   4606  CA  ALA A 302      81.513  87.923 103.060  1.00  0.510          C  
ATOM   4607  C   ALA A 302      81.052  87.335 104.386  1.00  0.670          C  
ATOM   4608  O   ALA A 302      81.064  88.033 105.392  1.00  0.910          O  
ATOM   4609  CB  ALA A 302      80.313  88.475 102.327  1.00  0.670          C  
ATOM   4610  H   ALA A 302      81.893  86.724 101.291  1.00  0.470          H  
ATOM   4611  HA  ALA A 302      82.188  88.743 103.282  1.00  0.610          H  
ATOM   4612 1HB  ALA A 302      79.820  89.210 102.960  1.00  0.800          H  
ATOM   4613 2HB  ALA A 302      80.639  88.946 101.411  1.00  0.800          H  
ATOM   4614 3HB  ALA A 302      79.624  87.664 102.098  1.00  0.800          H  
ATOM   4615  N   ALA A 303      80.642  86.068 104.436  1.00  0.640          N  
ATOM   4616  CA  ALA A 303      80.046  85.611 105.703  1.00  0.820          C  
ATOM   4617  C   ALA A 303      80.207  84.119 105.951  1.00  0.490          C  
ATOM   4618  O   ALA A 303      80.696  83.377 105.102  1.00  1.560          O  
ATOM   4619  CB  ALA A 303      78.574  85.996 105.726  1.00  1.080          C  
ATOM   4620  H   ALA A 303      80.705  85.461 103.607  1.00  0.770          H  
ATOM   4621  HA  ALA A 303      80.551  86.127 106.519  1.00  0.980          H  
ATOM   4622 1HB  ALA A 303      78.128  85.711 106.679  1.00  1.290          H  
ATOM   4623 2HB  ALA A 303      78.487  87.069 105.600  1.00  1.290          H  
ATOM   4624 3HB  ALA A 303      78.052  85.497 104.921  1.00  1.290          H  
ATOM   4625  N   GLY A 304      79.821  83.663 107.149  1.00  0.980          N  
ATOM   4626  CA  GLY A 304      79.948  82.243 107.473  1.00  1.880          C  
ATOM   4627  C   GLY A 304      81.120  81.970 108.403  1.00  1.730          C  
ATOM   4628  O   GLY A 304      81.683  82.903 108.972  1.00  2.590          O  
ATOM   4629  H   GLY A 304      79.386  84.289 107.854  1.00  1.180          H  
ATOM   4630 1HA  GLY A 304      79.026  81.910 107.950  1.00  2.260          H  
ATOM   4631 2HA  GLY A 304      80.075  81.664 106.562  1.00  2.260          H  
ATOM   4632  N   VAL A 305      81.426  80.685 108.611  1.00  0.950          N  
ATOM   4633  CA  VAL A 305      82.466  80.277 109.556  1.00  0.860          C  
ATOM   4634  C   VAL A 305      83.652  79.608 108.850  1.00  0.930          C  
ATOM   4635  O   VAL A 305      84.808  79.807 109.239  1.00  0.810          O  
ATOM   4636  CB  VAL A 305      81.883  79.337 110.645  1.00  1.240          C  
ATOM   4637  CG1 VAL A 305      82.996  78.846 111.593  1.00  1.240          C  
ATOM   4638  CG2 VAL A 305      80.813  80.089 111.450  1.00  1.240          C  
ATOM   4639  H   VAL A 305      80.946  79.960 108.057  1.00  1.140          H  
ATOM   4640  HA  VAL A 305      82.834  81.169 110.056  1.00  1.030          H  
ATOM   4641  HB  VAL A 305      81.441  78.463 110.166  1.00  1.490          H  
ATOM   4642 1HG1 VAL A 305      82.565  78.188 112.349  1.00  1.490          H  
ATOM   4643 2HG1 VAL A 305      83.758  78.299 111.042  1.00  1.490          H  
ATOM   4644 3HG1 VAL A 305      83.454  79.702 112.081  1.00  1.490          H  
ATOM   4645 1HG2 VAL A 305      80.400  79.427 112.212  1.00  1.490          H  
ATOM   4646 2HG2 VAL A 305      81.256  80.953 111.928  1.00  1.490          H  
ATOM   4647 3HG2 VAL A 305      80.019  80.419 110.783  1.00  1.490          H  
ATOM   4648  N   SER A 306      83.352  78.709 107.912  1.00  1.130          N  
ATOM   4649  CA  SER A 306      84.371  77.925 107.231  1.00  1.140          C  
ATOM   4650  C   SER A 306      85.081  78.736 106.157  1.00  1.050          C  
ATOM   4651  O   SER A 306      84.623  79.808 105.764  1.00  1.050          O  
ATOM   4652  CB  SER A 306      83.731  76.703 106.616  1.00  1.590          C  
ATOM   4653  OG  SER A 306      82.867  77.071 105.576  1.00  1.590          O  
ATOM   4654  H   SER A 306      82.379  78.591 107.612  1.00  1.360          H  
ATOM   4655  HA  SER A 306      85.113  77.605 107.965  1.00  1.370          H  
ATOM   4656 1HB  SER A 306      84.510  76.041 106.229  1.00  1.910          H  
ATOM   4657 2HB  SER A 306      83.182  76.158 107.378  1.00  1.910          H  
ATOM   4658  HG  SER A 306      82.071  77.492 105.997  1.00  1.910          H  
ATOM   4659  N   MET A 307      86.206  78.224 105.664  1.00  0.950          N  
ATOM   4660  CA  MET A 307      86.939  78.872 104.592  1.00  0.750          C  
ATOM   4661  C   MET A 307      86.667  78.105 103.332  1.00  0.560          C  
ATOM   4662  O   MET A 307      86.168  76.975 103.400  1.00  0.580          O  
ATOM   4663  CB  MET A 307      88.425  78.892 104.879  1.00  1.130          C  
ATOM   4664  CG  MET A 307      88.777  79.657 106.079  1.00  1.130          C  
ATOM   4665  SD  MET A 307      90.525  79.695 106.362  1.00  1.130          S  
ATOM   4666  CE  MET A 307      90.499  80.793 107.718  1.00  1.130          C  
ATOM   4667  H   MET A 307      86.558  77.316 105.981  1.00  1.140          H  
ATOM   4668  HA  MET A 307      86.576  79.894 104.457  1.00  0.900          H  
ATOM   4669 1HB  MET A 307      88.792  77.884 104.998  1.00  1.360          H  
ATOM   4670 2HB  MET A 307      88.952  79.337 104.029  1.00  1.360          H  
ATOM   4671 1HG  MET A 307      88.401  80.669 105.991  1.00  1.360          H  
ATOM   4672 2HG  MET A 307      88.298  79.195 106.941  1.00  1.360          H  
ATOM   4673 1HE  MET A 307      91.513  80.969 108.062  1.00  1.360          H  
ATOM   4674 2HE  MET A 307      90.059  81.712 107.409  1.00  1.360          H  
ATOM   4675 3HE  MET A 307      89.896  80.360 108.518  1.00  1.360          H  
ATOM   4676  N   THR A 308      86.952  78.701 102.181  1.00  0.390          N  
ATOM   4677  CA  THR A 308      86.768  77.957 100.945  1.00  0.290          C  
ATOM   4678  C   THR A 308      87.929  78.047  99.965  1.00  0.280          C  
ATOM   4679  O   THR A 308      88.807  78.909 100.079  1.00  0.300          O  
ATOM   4680  CB  THR A 308      85.502  78.398 100.221  1.00  0.450          C  
ATOM   4681  OG1 THR A 308      85.624  79.778  99.840  1.00  0.450          O  
ATOM   4682  CG2 THR A 308      84.268  78.196 101.090  1.00  0.450          C  
ATOM   4683  H   THR A 308      87.319  79.660 102.155  1.00  0.470          H  
ATOM   4684  HA  THR A 308      86.649  76.907 101.198  1.00  0.350          H  
ATOM   4685  HB  THR A 308      85.417  77.804  99.354  1.00  0.540          H  
ATOM   4686  HG1 THR A 308      86.264  79.862  99.127  1.00  0.540          H  
ATOM   4687 1HG2 THR A 308      83.385  78.486 100.536  1.00  0.540          H  
ATOM   4688 2HG2 THR A 308      84.194  77.141 101.362  1.00  0.540          H  
ATOM   4689 3HG2 THR A 308      84.337  78.799 101.989  1.00  0.540          H  
ATOM   4690  N   THR A 309      87.901  77.150  98.981  1.00  0.290          N  
ATOM   4691  CA  THR A 309      88.860  77.132  97.878  1.00  0.320          C  
ATOM   4692  C   THR A 309      88.159  77.215  96.526  1.00  0.340          C  
ATOM   4693  O   THR A 309      87.235  76.461  96.234  1.00  0.260          O  
ATOM   4694  CB  THR A 309      89.785  75.896  97.944  1.00  0.440          C  
ATOM   4695  OG1 THR A 309      90.540  75.949  99.158  1.00  0.440          O  
ATOM   4696  CG2 THR A 309      90.732  75.855  96.751  1.00  0.440          C  
ATOM   4697  H   THR A 309      87.155  76.450  99.018  1.00  0.350          H  
ATOM   4698  HA  THR A 309      89.487  78.003  97.973  1.00  0.380          H  
ATOM   4699  HB  THR A 309      89.182  75.001  97.954  1.00  0.520          H  
ATOM   4700  HG1 THR A 309      89.938  75.860  99.893  1.00  0.520          H  
ATOM   4701 1HG2 THR A 309      91.370  74.977  96.834  1.00  0.520          H  
ATOM   4702 2HG2 THR A 309      90.170  75.796  95.820  1.00  0.520          H  
ATOM   4703 3HG2 THR A 309      91.347  76.753  96.743  1.00  0.520          H  
ATOM   4704  N   PHE A 310      88.610  78.129  95.683  1.00  0.490          N  
ATOM   4705  CA  PHE A 310      88.011  78.336  94.370  1.00  0.560          C  
ATOM   4706  C   PHE A 310      88.872  77.826  93.235  1.00  0.610          C  
ATOM   4707  O   PHE A 310      90.095  78.041  93.196  1.00  0.560          O  
ATOM   4708  CB  PHE A 310      87.738  79.822  94.117  1.00  0.760          C  
ATOM   4709  CG  PHE A 310      87.179  80.119  92.727  1.00  0.760          C  
ATOM   4710  CD1 PHE A 310      85.840  79.982  92.464  1.00  0.760          C  
ATOM   4711  CD2 PHE A 310      88.004  80.528  91.688  1.00  0.760          C  
ATOM   4712  CE1 PHE A 310      85.322  80.239  91.231  1.00  0.760          C  
ATOM   4713  CE2 PHE A 310      87.477  80.786  90.440  1.00  0.760          C  
ATOM   4714  CZ  PHE A 310      86.137  80.640  90.216  1.00  0.760          C  
ATOM   4715  H   PHE A 310      89.412  78.679  95.976  1.00  0.590          H  
ATOM   4716  HA  PHE A 310      87.062  77.801  94.336  1.00  0.670          H  
ATOM   4717 1HB  PHE A 310      87.026  80.191  94.855  1.00  0.910          H  
ATOM   4718 2HB  PHE A 310      88.654  80.382  94.237  1.00  0.910          H  
ATOM   4719  HD1 PHE A 310      85.192  79.668  93.241  1.00  0.910          H  
ATOM   4720  HD2 PHE A 310      89.067  80.642  91.870  1.00  0.910          H  
ATOM   4721  HE1 PHE A 310      84.257  80.124  91.062  1.00  0.910          H  
ATOM   4722  HE2 PHE A 310      88.110  81.102  89.629  1.00  0.910          H  
ATOM   4723  HZ  PHE A 310      85.722  80.845  89.231  1.00  0.910          H  
ATOM   4724  N   SER A 311      88.219  77.167  92.292  1.00  0.720          N  
ATOM   4725  CA  SER A 311      88.886  76.703  91.092  1.00  0.810          C  
ATOM   4726  C   SER A 311      87.930  76.484  89.927  1.00  0.950          C  
ATOM   4727  O   SER A 311      86.701  76.492  90.077  1.00  1.150          O  
ATOM   4728  CB  SER A 311      89.704  75.454  91.372  1.00  1.100          C  
ATOM   4729  OG  SER A 311      88.895  74.372  91.705  1.00  1.100          O  
ATOM   4730  H   SER A 311      87.221  76.975  92.439  1.00  0.860          H  
ATOM   4731  HA  SER A 311      89.574  77.476  90.787  1.00  0.970          H  
ATOM   4732 1HB  SER A 311      90.301  75.207  90.493  1.00  1.320          H  
ATOM   4733 2HB  SER A 311      90.405  75.646  92.185  1.00  1.320          H  
ATOM   4734  HG  SER A 311      89.487  73.628  91.818  1.00  1.320          H  
ATOM   4735  N   ILE A 312      88.510  76.338  88.738  1.00  0.850          N  
ATOM   4736  CA  ILE A 312      87.762  76.083  87.518  1.00  0.940          C  
ATOM   4737  C   ILE A 312      88.334  74.830  86.863  1.00  0.960          C  
ATOM   4738  O   ILE A 312      89.543  74.756  86.603  1.00  0.930          O  
ATOM   4739  CB  ILE A 312      87.867  77.303  86.576  1.00  1.280          C  
ATOM   4740  CG1 ILE A 312      87.307  78.564  87.296  1.00  1.280          C  
ATOM   4741  CG2 ILE A 312      87.128  77.035  85.265  1.00  1.280          C  
ATOM   4742  CD1 ILE A 312      87.526  79.854  86.561  1.00  1.280          C  
ATOM   4743  H   ILE A 312      89.523  76.334  88.697  1.00  1.020          H  
ATOM   4744  HA  ILE A 312      86.716  75.897  87.764  1.00  1.130          H  
ATOM   4745  HB  ILE A 312      88.918  77.489  86.370  1.00  1.540          H  
ATOM   4746 1HG1 ILE A 312      86.243  78.428  87.475  1.00  1.540          H  
ATOM   4747 2HG1 ILE A 312      87.799  78.670  88.250  1.00  1.540          H  
ATOM   4748 1HG2 ILE A 312      87.214  77.875  84.588  1.00  1.540          H  
ATOM   4749 2HG2 ILE A 312      87.545  76.152  84.775  1.00  1.540          H  
ATOM   4750 3HG2 ILE A 312      86.090  76.856  85.488  1.00  1.540          H  
ATOM   4751 1HD1 ILE A 312      87.122  80.671  87.152  1.00  1.540          H  
ATOM   4752 2HD1 ILE A 312      88.592  80.008  86.412  1.00  1.540          H  
ATOM   4753 3HD1 ILE A 312      87.028  79.840  85.602  1.00  1.540          H  
ATOM   4754  N   ASP A 313      87.511  73.818  86.625  1.00  1.020          N  
ATOM   4755  CA  ASP A 313      88.127  72.648  86.025  1.00  1.050          C  
ATOM   4756  C   ASP A 313      88.662  73.002  84.652  1.00  1.070          C  
ATOM   4757  O   ASP A 313      87.960  73.617  83.856  1.00  1.110          O  
ATOM   4758  CB  ASP A 313      87.209  71.435  85.935  1.00  1.460          C  
ATOM   4759  CG  ASP A 313      86.915  70.749  87.293  1.00  1.460          C  
ATOM   4760  OD1 ASP A 313      87.394  71.170  88.318  1.00  1.460          O  
ATOM   4761  OD2 ASP A 313      86.253  69.734  87.270  1.00  1.460          O  
ATOM   4762  H   ASP A 313      86.509  73.900  86.831  1.00  1.220          H  
ATOM   4763  HA  ASP A 313      88.977  72.356  86.641  1.00  1.260          H  
ATOM   4764 1HB  ASP A 313      86.274  71.736  85.479  1.00  1.750          H  
ATOM   4765 2HB  ASP A 313      87.659  70.696  85.283  1.00  1.750          H  
ATOM   4766  N   GLU A 314      89.860  72.502  84.352  1.00  1.050          N  
ATOM   4767  CA  GLU A 314      90.570  72.671  83.079  1.00  1.060          C  
ATOM   4768  C   GLU A 314      90.884  74.134  82.728  1.00  0.980          C  
ATOM   4769  O   GLU A 314      90.966  74.491  81.550  1.00  1.140          O  
ATOM   4770  CB  GLU A 314      89.755  72.042  81.931  1.00  1.480          C  
ATOM   4771  CG  GLU A 314      89.457  70.555  82.123  1.00  1.480          C  
ATOM   4772  CD  GLU A 314      88.719  69.874  80.960  1.00  1.480          C  
ATOM   4773  OE1 GLU A 314      88.728  70.396  79.864  1.00  1.480          O  
ATOM   4774  OE2 GLU A 314      88.126  68.831  81.200  1.00  1.480          O  
ATOM   4775  H   GLU A 314      90.334  72.000  85.092  1.00  1.260          H  
ATOM   4776  HA  GLU A 314      91.517  72.139  83.156  1.00  1.270          H  
ATOM   4777 1HB  GLU A 314      88.813  72.564  81.805  1.00  1.780          H  
ATOM   4778 2HB  GLU A 314      90.305  72.151  80.999  1.00  1.780          H  
ATOM   4779 1HG  GLU A 314      90.395  70.033  82.302  1.00  1.780          H  
ATOM   4780 2HG  GLU A 314      88.853  70.464  83.013  1.00  1.780          H  
ATOM   4781  N   HIS A 315      91.142  74.958  83.746  1.00  0.770          N  
ATOM   4782  CA  HIS A 315      91.481  76.359  83.549  1.00  0.720          C  
ATOM   4783  C   HIS A 315      92.276  76.923  84.732  1.00  0.600          C  
ATOM   4784  O   HIS A 315      92.054  76.529  85.869  1.00  0.610          O  
ATOM   4785  CB  HIS A 315      90.177  77.125  83.347  1.00  1.030          C  
ATOM   4786  CG  HIS A 315      90.297  78.563  83.152  1.00  1.030          C  
ATOM   4787  ND1 HIS A 315      90.407  79.412  84.207  1.00  1.030          N  
ATOM   4788  CD2 HIS A 315      90.325  79.331  82.041  1.00  1.030          C  
ATOM   4789  CE1 HIS A 315      90.509  80.642  83.777  1.00  1.030          C  
ATOM   4790  NE2 HIS A 315      90.472  80.636  82.456  1.00  1.030          N  
ATOM   4791  H   HIS A 315      91.021  74.635  84.709  1.00  0.920          H  
ATOM   4792  HA  HIS A 315      92.090  76.467  82.655  1.00  0.860          H  
ATOM   4793 1HB  HIS A 315      89.644  76.709  82.509  1.00  1.230          H  
ATOM   4794 2HB  HIS A 315      89.588  76.968  84.207  1.00  1.230          H  
ATOM   4795  HD1 HIS A 315      90.512  79.121  85.164  1.00  1.230          H  
ATOM   4796  HD2 HIS A 315      90.265  79.097  80.973  1.00  1.230          H  
ATOM   4797  HE1 HIS A 315      90.615  81.458  84.483  1.00  1.230          H  
ATOM   4798  N   GLN A 316      93.229  77.822  84.471  1.00  0.490          N  
ATOM   4799  CA  GLN A 316      93.942  78.494  85.569  1.00  0.390          C  
ATOM   4800  C   GLN A 316      93.441  79.919  85.661  1.00  0.440          C  
ATOM   4801  O   GLN A 316      93.272  80.576  84.637  1.00  0.670          O  
ATOM   4802  CB  GLN A 316      95.455  78.484  85.366  1.00  0.590          C  
ATOM   4803  CG  GLN A 316      96.082  77.107  85.430  1.00  0.590          C  
ATOM   4804  CD  GLN A 316      97.587  77.154  85.262  1.00  0.590          C  
ATOM   4805  OE1 GLN A 316      98.104  77.927  84.450  1.00  0.590          O  
ATOM   4806  NE2 GLN A 316      98.294  76.334  86.017  1.00  0.590          N  
ATOM   4807  H   GLN A 316      93.410  78.091  83.512  1.00  0.590          H  
ATOM   4808  HA  GLN A 316      93.715  77.997  86.514  1.00  0.470          H  
ATOM   4809 1HB  GLN A 316      95.685  78.911  84.395  1.00  0.700          H  
ATOM   4810 2HB  GLN A 316      95.928  79.112  86.124  1.00  0.700          H  
ATOM   4811 1HG  GLN A 316      95.863  76.669  86.409  1.00  0.700          H  
ATOM   4812 2HG  GLN A 316      95.661  76.487  84.641  1.00  0.700          H  
ATOM   4813 1HE2 GLN A 316      99.290  76.317  85.958  1.00  0.700          H  
ATOM   4814 2HE2 GLN A 316      97.826  75.709  86.686  1.00  0.700          H  
ATOM   4815  N   MET A 317      93.239  80.415  86.873  1.00  0.290          N  
ATOM   4816  CA  MET A 317      92.708  81.764  87.035  1.00  0.310          C  
ATOM   4817  C   MET A 317      93.803  82.778  86.899  1.00  0.250          C  
ATOM   4818  O   MET A 317      94.939  82.553  87.325  1.00  0.190          O  
ATOM   4819  CB  MET A 317      92.026  81.950  88.391  1.00  0.430          C  
ATOM   4820  CG  MET A 317      90.707  81.281  88.581  1.00  0.430          C  
ATOM   4821  SD  MET A 317      90.840  79.467  88.784  1.00  0.430          S  
ATOM   4822  CE  MET A 317      91.615  79.209  90.407  1.00  0.430          C  
ATOM   4823  H   MET A 317      93.459  79.822  87.678  1.00  0.350          H  
ATOM   4824  HA  MET A 317      91.985  81.963  86.247  1.00  0.370          H  
ATOM   4825 1HB  MET A 317      92.642  81.607  89.139  1.00  0.510          H  
ATOM   4826 2HB  MET A 317      91.887  83.011  88.569  1.00  0.510          H  
ATOM   4827 1HG  MET A 317      90.248  81.699  89.471  1.00  0.510          H  
ATOM   4828 2HG  MET A 317      90.065  81.495  87.728  1.00  0.510          H  
ATOM   4829 1HE  MET A 317      91.738  78.142  90.590  1.00  0.510          H  
ATOM   4830 2HE  MET A 317      92.575  79.660  90.426  1.00  0.510          H  
ATOM   4831 3HE  MET A 317      91.002  79.636  91.191  1.00  0.510          H  
ATOM   4832  N   TYR A 318      93.466  83.922  86.339  1.00  0.330          N  
ATOM   4833  CA  TYR A 318      94.439  84.986  86.238  1.00  0.330          C  
ATOM   4834  C   TYR A 318      94.194  85.955  87.364  1.00  0.350          C  
ATOM   4835  O   TYR A 318      93.170  86.634  87.395  1.00  0.420          O  
ATOM   4836  CB  TYR A 318      94.316  85.637  84.871  1.00  0.460          C  
ATOM   4837  CG  TYR A 318      94.705  84.693  83.785  1.00  0.460          C  
ATOM   4838  CD1 TYR A 318      93.781  83.761  83.317  1.00  0.460          C  
ATOM   4839  CD2 TYR A 318      95.971  84.740  83.257  1.00  0.460          C  
ATOM   4840  CE1 TYR A 318      94.139  82.875  82.350  1.00  0.460          C  
ATOM   4841  CE2 TYR A 318      96.326  83.860  82.273  1.00  0.460          C  
ATOM   4842  CZ  TYR A 318      95.420  82.918  81.826  1.00  0.460          C  
ATOM   4843  OH  TYR A 318      95.771  82.024  80.833  1.00  0.460          O  
ATOM   4844  H   TYR A 318      92.524  84.056  85.955  1.00  0.400          H  
ATOM   4845  HA  TYR A 318      95.442  84.574  86.350  1.00  0.400          H  
ATOM   4846 1HB  TYR A 318      93.302  85.911  84.715  1.00  0.550          H  
ATOM   4847 2HB  TYR A 318      94.933  86.531  84.812  1.00  0.550          H  
ATOM   4848  HD1 TYR A 318      92.774  83.722  83.727  1.00  0.550          H  
ATOM   4849  HD2 TYR A 318      96.692  85.470  83.624  1.00  0.550          H  
ATOM   4850  HE1 TYR A 318      93.413  82.139  81.997  1.00  0.550          H  
ATOM   4851  HE2 TYR A 318      97.329  83.893  81.851  1.00  0.550          H  
ATOM   4852  HH  TYR A 318      95.103  81.324  80.807  1.00  0.550          H  
ATOM   4853  N   VAL A 319      95.092  85.995  88.332  1.00  0.310          N  
ATOM   4854  CA  VAL A 319      94.813  86.842  89.484  1.00  0.310          C  
ATOM   4855  C   VAL A 319      95.405  88.188  89.166  1.00  0.190          C  
ATOM   4856  O   VAL A 319      96.597  88.289  88.869  1.00  0.210          O  
ATOM   4857  CB  VAL A 319      95.432  86.311  90.793  1.00  0.430          C  
ATOM   4858  CG1 VAL A 319      95.045  87.236  91.959  1.00  0.430          C  
ATOM   4859  CG2 VAL A 319      95.029  84.911  91.034  1.00  0.430          C  
ATOM   4860  H   VAL A 319      95.943  85.437  88.220  1.00  0.370          H  
ATOM   4861  HA  VAL A 319      93.743  86.958  89.613  1.00  0.370          H  
ATOM   4862  HB  VAL A 319      96.494  86.347  90.703  1.00  0.520          H  
ATOM   4863 1HG1 VAL A 319      95.510  86.868  92.862  1.00  0.520          H  
ATOM   4864 2HG1 VAL A 319      95.365  88.256  91.784  1.00  0.520          H  
ATOM   4865 3HG1 VAL A 319      93.958  87.232  92.082  1.00  0.520          H  
ATOM   4866 1HG2 VAL A 319      95.503  84.544  91.946  1.00  0.520          H  
ATOM   4867 2HG2 VAL A 319      93.958  84.833  91.130  1.00  0.520          H  
ATOM   4868 3HG2 VAL A 319      95.361  84.334  90.189  1.00  0.520          H  
ATOM   4869  N   TYR A 320      94.582  89.230  89.219  1.00  0.210          N  
ATOM   4870  CA  TYR A 320      95.060  90.564  88.887  1.00  0.190          C  
ATOM   4871  C   TYR A 320      95.199  91.414  90.145  1.00  0.160          C  
ATOM   4872  O   TYR A 320      96.128  92.217  90.257  1.00  0.130          O  
ATOM   4873  CB  TYR A 320      94.191  91.199  87.801  1.00  0.270          C  
ATOM   4874  CG  TYR A 320      94.681  92.559  87.277  1.00  0.270          C  
ATOM   4875  CD1 TYR A 320      96.051  92.916  87.283  1.00  0.270          C  
ATOM   4876  CD2 TYR A 320      93.767  93.429  86.733  1.00  0.270          C  
ATOM   4877  CE1 TYR A 320      96.449  94.121  86.779  1.00  0.270          C  
ATOM   4878  CE2 TYR A 320      94.187  94.629  86.225  1.00  0.270          C  
ATOM   4879  CZ  TYR A 320      95.512  94.972  86.257  1.00  0.270          C  
ATOM   4880  OH  TYR A 320      95.894  96.157  85.738  1.00  0.270          O  
ATOM   4881  H   TYR A 320      93.606  89.089  89.499  1.00  0.250          H  
ATOM   4882  HA  TYR A 320      96.058  90.453  88.473  1.00  0.230          H  
ATOM   4883 1HB  TYR A 320      94.123  90.514  86.952  1.00  0.330          H  
ATOM   4884 2HB  TYR A 320      93.179  91.330  88.188  1.00  0.330          H  
ATOM   4885  HD1 TYR A 320      96.811  92.258  87.688  1.00  0.330          H  
ATOM   4886  HD2 TYR A 320      92.715  93.163  86.702  1.00  0.330          H  
ATOM   4887  HE1 TYR A 320      97.506  94.402  86.791  1.00  0.330          H  
ATOM   4888  HE2 TYR A 320      93.465  95.320  85.790  1.00  0.330          H  
ATOM   4889  HH  TYR A 320      96.837  96.341  85.962  1.00  0.330          H  
ATOM   4890  N   ALA A 321      94.272  91.255  91.088  1.00  0.200          N  
ATOM   4891  CA  ALA A 321      94.345  92.013  92.336  1.00  0.220          C  
ATOM   4892  C   ALA A 321      93.878  91.150  93.466  1.00  0.270          C  
ATOM   4893  O   ALA A 321      93.050  90.253  93.284  1.00  0.320          O  
ATOM   4894  CB  ALA A 321      93.491  93.276  92.322  1.00  0.300          C  
ATOM   4895  H   ALA A 321      93.512  90.588  90.931  1.00  0.240          H  
ATOM   4896  HA  ALA A 321      95.386  92.273  92.518  1.00  0.260          H  
ATOM   4897 1HB  ALA A 321      93.590  93.783  93.271  1.00  0.360          H  
ATOM   4898 2HB  ALA A 321      93.797  93.906  91.568  1.00  0.360          H  
ATOM   4899 3HB  ALA A 321      92.464  93.033  92.173  1.00  0.360          H  
ATOM   4900  N   ILE A 322      94.407  91.403  94.646  1.00  0.260          N  
ATOM   4901  CA  ILE A 322      93.937  90.660  95.792  1.00  0.320          C  
ATOM   4902  C   ILE A 322      93.547  91.686  96.851  1.00  0.280          C  
ATOM   4903  O   ILE A 322      94.273  92.649  97.082  1.00  0.230          O  
ATOM   4904  CB  ILE A 322      94.983  89.669  96.305  1.00  0.420          C  
ATOM   4905  CG1 ILE A 322      95.470  88.728  95.167  1.00  0.420          C  
ATOM   4906  CG2 ILE A 322      94.244  88.806  97.290  1.00  0.420          C  
ATOM   4907  CD1 ILE A 322      96.680  87.859  95.529  1.00  0.420          C  
ATOM   4908  H   ILE A 322      95.116  92.141  94.733  1.00  0.310          H  
ATOM   4909  HA  ILE A 322      93.040  90.100  95.527  1.00  0.380          H  
ATOM   4910  HB  ILE A 322      95.835  90.170  96.763  1.00  0.510          H  
ATOM   4911 1HG1 ILE A 322      94.650  88.089  94.872  1.00  0.510          H  
ATOM   4912 2HG1 ILE A 322      95.766  89.328  94.314  1.00  0.510          H  
ATOM   4913 1HG2 ILE A 322      94.889  88.055  97.667  1.00  0.510          H  
ATOM   4914 2HG2 ILE A 322      93.870  89.407  98.112  1.00  0.510          H  
ATOM   4915 3HG2 ILE A 322      93.399  88.328  96.799  1.00  0.510          H  
ATOM   4916 1HD1 ILE A 322      96.960  87.245  94.680  1.00  0.510          H  
ATOM   4917 2HD1 ILE A 322      97.523  88.496  95.801  1.00  0.510          H  
ATOM   4918 3HD1 ILE A 322      96.454  87.203  96.362  1.00  0.510          H  
ATOM   4919  N   ASP A 323      92.347  91.549  97.403  1.00  0.320          N  
ATOM   4920  CA  ASP A 323      91.787  92.469  98.389  1.00  0.300          C  
ATOM   4921  C   ASP A 323      91.823  93.922  97.905  1.00  0.220          C  
ATOM   4922  O   ASP A 323      92.065  94.838  98.699  1.00  0.210          O  
ATOM   4923  CB  ASP A 323      92.535  92.412  99.726  1.00  0.430          C  
ATOM   4924  CG  ASP A 323      92.519  91.066 100.499  1.00  0.430          C  
ATOM   4925  OD1 ASP A 323      91.682  90.183 100.301  1.00  0.430          O  
ATOM   4926  OD2 ASP A 323      93.359  90.958 101.347  1.00  0.430          O  
ATOM   4927  H   ASP A 323      91.810  90.709  97.186  1.00  0.380          H  
ATOM   4928  HA  ASP A 323      90.748  92.193  98.559  1.00  0.360          H  
ATOM   4929 1HB  ASP A 323      93.579  92.690  99.560  1.00  0.510          H  
ATOM   4930 2HB  ASP A 323      92.118  93.170 100.389  1.00  0.510          H  
ATOM   4931  N   GLY A 324      91.579  94.144  96.612  1.00  0.210          N  
ATOM   4932  CA  GLY A 324      91.579  95.498  96.065  1.00  0.220          C  
ATOM   4933  C   GLY A 324      92.973  96.083  95.782  1.00  0.220          C  
ATOM   4934  O   GLY A 324      93.116  97.294  95.626  1.00  0.330          O  
ATOM   4935  H   GLY A 324      91.356  93.367  96.005  1.00  0.250          H  
ATOM   4936 1HA  GLY A 324      90.996  95.509  95.145  1.00  0.260          H  
ATOM   4937 2HA  GLY A 324      91.053  96.148  96.755  1.00  0.260          H  
ATOM   4938  N   ARG A 325      94.021  95.263  95.768  1.00  0.130          N  
ATOM   4939  CA  ARG A 325      95.357  95.789  95.502  1.00  0.170          C  
ATOM   4940  C   ARG A 325      95.983  95.033  94.315  1.00  0.130          C  
ATOM   4941  O   ARG A 325      96.098  93.803  94.351  1.00  0.130          O  
ATOM   4942  CB  ARG A 325      96.227  95.632  96.756  1.00  0.220          C  
ATOM   4943  CG  ARG A 325      96.067  96.735  97.884  1.00  0.220          C  
ATOM   4944  CD  ARG A 325      94.800  96.572  98.739  1.00  0.220          C  
ATOM   4945  NE  ARG A 325      94.783  97.482  99.907  1.00  0.220          N  
ATOM   4946  CZ  ARG A 325      93.695  97.739 100.712  1.00  0.220          C  
ATOM   4947  NH1 ARG A 325      92.518  97.163 100.507  1.00  0.220          N  
ATOM   4948  NH2 ARG A 325      93.807  98.591 101.721  1.00  0.220          N  
ATOM   4949  H   ARG A 325      93.915  94.275  95.996  1.00  0.160          H  
ATOM   4950  HA  ARG A 325      95.286  96.846  95.247  1.00  0.200          H  
ATOM   4951 1HB  ARG A 325      95.998  94.670  97.220  1.00  0.270          H  
ATOM   4952 2HB  ARG A 325      97.276  95.607  96.464  1.00  0.270          H  
ATOM   4953 1HG  ARG A 325      96.928  96.700  98.548  1.00  0.270          H  
ATOM   4954 2HG  ARG A 325      96.014  97.714  97.409  1.00  0.270          H  
ATOM   4955 1HD  ARG A 325      93.938  96.810  98.151  1.00  0.270          H  
ATOM   4956 2HD  ARG A 325      94.723  95.541  99.093  1.00  0.270          H  
ATOM   4957  HE  ARG A 325      95.644  97.961 100.127  1.00  0.270          H  
ATOM   4958 1HH1 ARG A 325      92.386  96.478  99.738  1.00  0.270          H  
ATOM   4959 2HH1 ARG A 325      91.718  97.409 101.127  1.00  0.270          H  
ATOM   4960 1HH2 ARG A 325      94.686  99.050 101.920  1.00  0.270          H  
ATOM   4961 2HH2 ARG A 325      93.001  98.778 102.307  1.00  0.270          H  
ATOM   4962  N   TYR A 326      96.397  95.758  93.264  1.00  0.120          N  
ATOM   4963  CA  TYR A 326      96.944  95.097  92.080  1.00  0.120          C  
ATOM   4964  C   TYR A 326      98.296  94.497  92.354  1.00  0.250          C  
ATOM   4965  O   TYR A 326      99.142  95.091  93.048  1.00  0.360          O  
ATOM   4966  CB  TYR A 326      97.052  96.015  90.832  1.00  0.170          C  
ATOM   4967  CG  TYR A 326      95.742  96.389  90.169  1.00  0.170          C  
ATOM   4968  CD1 TYR A 326      95.391  97.707  89.969  1.00  0.170          C  
ATOM   4969  CD2 TYR A 326      94.884  95.411  89.800  1.00  0.170          C  
ATOM   4970  CE1 TYR A 326      94.160  98.005  89.416  1.00  0.170          C  
ATOM   4971  CE2 TYR A 326      93.671  95.700  89.276  1.00  0.170          C  
ATOM   4972  CZ  TYR A 326      93.301  96.969  89.087  1.00  0.170          C  
ATOM   4973  OH  TYR A 326      92.070  97.224  88.580  1.00  0.170          O  
ATOM   4974  H   TYR A 326      96.291  96.765  93.282  1.00  0.140          H  
ATOM   4975  HA  TYR A 326      96.293  94.273  91.822  1.00  0.140          H  
ATOM   4976 1HB  TYR A 326      97.574  96.933  91.096  1.00  0.200          H  
ATOM   4977 2HB  TYR A 326      97.645  95.501  90.083  1.00  0.200          H  
ATOM   4978  HD1 TYR A 326      96.071  98.507  90.258  1.00  0.200          H  
ATOM   4979  HD2 TYR A 326      95.161  94.379  89.938  1.00  0.200          H  
ATOM   4980  HE1 TYR A 326      93.866  99.041  89.264  1.00  0.200          H  
ATOM   4981  HE2 TYR A 326      92.992  94.894  89.011  1.00  0.200          H  
ATOM   4982  HH  TYR A 326      91.991  98.160  88.421  1.00  0.200          H  
ATOM   4983  N   ILE A 327      98.494  93.339  91.749  1.00  0.290          N  
ATOM   4984  CA  ILE A 327      99.712  92.565  91.837  1.00  0.470          C  
ATOM   4985  C   ILE A 327     100.241  92.317  90.463  1.00  0.430          C  
ATOM   4986  O   ILE A 327      99.506  92.474  89.488  1.00  0.460          O  
ATOM   4987  CB  ILE A 327      99.431  91.185  92.492  1.00  0.590          C  
ATOM   4988  CG1 ILE A 327      98.409  90.375  91.585  1.00  0.590          C  
ATOM   4989  CG2 ILE A 327      98.835  91.381  93.910  1.00  0.590          C  
ATOM   4990  CD1 ILE A 327      98.231  88.939  91.893  1.00  0.590          C  
ATOM   4991  H   ILE A 327      97.713  92.963  91.198  1.00  0.350          H  
ATOM   4992  HA  ILE A 327     100.457  93.119  92.377  1.00  0.560          H  
ATOM   4993  HB  ILE A 327     100.357  90.621  92.545  1.00  0.700          H  
ATOM   4994 1HG1 ILE A 327      97.453  90.832  91.697  1.00  0.700          H  
ATOM   4995 2HG1 ILE A 327      98.704  90.421  90.548  1.00  0.700          H  
ATOM   4996 1HG2 ILE A 327      98.638  90.425  94.371  1.00  0.700          H  
ATOM   4997 2HG2 ILE A 327      99.526  91.925  94.529  1.00  0.700          H  
ATOM   4998 3HG2 ILE A 327      97.900  91.941  93.841  1.00  0.700          H  
ATOM   4999 1HD1 ILE A 327      97.519  88.538  91.206  1.00  0.700          H  
ATOM   5000 2HD1 ILE A 327      99.177  88.427  91.753  1.00  0.700          H  
ATOM   5001 3HD1 ILE A 327      97.879  88.803  92.899  1.00  0.700          H  
ATOM   5002  N   HIS A 328     101.495  91.913  90.347  1.00  0.310          N  
ATOM   5003  CA  HIS A 328     101.882  91.540  89.010  1.00  0.260          C  
ATOM   5004  C   HIS A 328     100.979  90.355  88.692  1.00  0.240          C  
ATOM   5005  O   HIS A 328     100.921  89.419  89.488  1.00  0.340          O  
ATOM   5006  CB  HIS A 328     103.345  91.157  88.907  1.00  0.380          C  
ATOM   5007  CG  HIS A 328     103.775  90.967  87.503  1.00  0.380          C  
ATOM   5008  ND1 HIS A 328     103.506  89.811  86.767  1.00  0.380          N  
ATOM   5009  CD2 HIS A 328     104.419  91.806  86.669  1.00  0.380          C  
ATOM   5010  CE1 HIS A 328     103.991  89.963  85.553  1.00  0.380          C  
ATOM   5011  NE2 HIS A 328     104.538  91.168  85.467  1.00  0.380          N  
ATOM   5012  H   HIS A 328     102.120  91.832  91.160  1.00  0.370          H  
ATOM   5013  HA  HIS A 328     101.713  92.353  88.332  1.00  0.310          H  
ATOM   5014 1HB  HIS A 328     103.958  91.939  89.357  1.00  0.460          H  
ATOM   5015 2HB  HIS A 328     103.520  90.234  89.455  1.00  0.460          H  
ATOM   5016  HD1 HIS A 328     102.768  89.105  86.959  1.00  0.460          H  
ATOM   5017  HD2 HIS A 328     104.807  92.815  86.794  1.00  0.460          H  
ATOM   5018  HE1 HIS A 328     103.887  89.167  84.815  1.00  0.460          H  
ATOM   5019  N   PRO A 329     100.293  90.298  87.545  1.00  0.180          N  
ATOM   5020  CA  PRO A 329      99.386  89.218  87.227  1.00  0.200          C  
ATOM   5021  C   PRO A 329     100.035  87.855  87.364  1.00  0.180          C  
ATOM   5022  O   PRO A 329     101.203  87.670  86.986  1.00  0.200          O  
ATOM   5023  CB  PRO A 329      99.025  89.517  85.767  1.00  0.300          C  
ATOM   5024  CG  PRO A 329      99.172  91.023  85.640  1.00  0.300          C  
ATOM   5025  CD  PRO A 329     100.341  91.382  86.528  1.00  0.300          C  
ATOM   5026  HA  PRO A 329      98.503  89.300  87.882  1.00  0.240          H  
ATOM   5027 1HB  PRO A 329      99.696  88.956  85.099  1.00  0.360          H  
ATOM   5028 2HB  PRO A 329      98.000  89.166  85.561  1.00  0.360          H  
ATOM   5029 1HG  PRO A 329      99.350  91.296  84.593  1.00  0.360          H  
ATOM   5030 2HG  PRO A 329      98.239  91.515  85.936  1.00  0.360          H  
ATOM   5031 1HD  PRO A 329     101.283  91.387  85.971  1.00  0.360          H  
ATOM   5032 2HD  PRO A 329     100.096  92.354  86.974  1.00  0.360          H  
ATOM   5033  N   THR A 330      99.278  86.896  87.909  1.00  0.150          N  
ATOM   5034  CA  THR A 330      99.800  85.533  88.054  1.00  0.150          C  
ATOM   5035  C   THR A 330      98.776  84.466  87.695  1.00  0.160          C  
ATOM   5036  O   THR A 330      97.584  84.747  87.556  1.00  0.180          O  
ATOM   5037  CB  THR A 330     100.336  85.256  89.467  1.00  0.210          C  
ATOM   5038  OG1 THR A 330     101.039  84.008  89.434  1.00  0.210          O  
ATOM   5039  CG2 THR A 330      99.192  85.183  90.490  1.00  0.210          C  
ATOM   5040  H   THR A 330      98.336  87.149  88.232  1.00  0.180          H  
ATOM   5041  HA  THR A 330     100.638  85.418  87.367  1.00  0.180          H  
ATOM   5042  HB  THR A 330     101.029  86.052  89.753  1.00  0.250          H  
ATOM   5043  HG1 THR A 330     101.534  83.895  90.256  1.00  0.250          H  
ATOM   5044 1HG2 THR A 330      99.600  84.983  91.462  1.00  0.250          H  
ATOM   5045 2HG2 THR A 330      98.687  86.139  90.497  1.00  0.250          H  
ATOM   5046 3HG2 THR A 330      98.485  84.392  90.232  1.00  0.250          H  
ATOM   5047  N   LEU A 331      99.227  83.217  87.567  1.00  0.240          N  
ATOM   5048  CA  LEU A 331      98.308  82.126  87.227  1.00  0.380          C  
ATOM   5049  C   LEU A 331      98.155  81.112  88.345  1.00  0.550          C  
ATOM   5050  O   LEU A 331      99.134  80.617  88.911  1.00  0.870          O  
ATOM   5051  CB  LEU A 331      98.741  81.401  85.949  1.00  0.480          C  
ATOM   5052  CG  LEU A 331      98.414  82.109  84.616  1.00  0.480          C  
ATOM   5053  CD1 LEU A 331      99.493  83.149  84.263  1.00  0.480          C  
ATOM   5054  CD2 LEU A 331      98.287  81.062  83.533  1.00  0.480          C  
ATOM   5055  H   LEU A 331     100.214  83.041  87.732  1.00  0.290          H  
ATOM   5056  HA  LEU A 331      97.328  82.557  87.042  1.00  0.460          H  
ATOM   5057 1HB  LEU A 331      99.815  81.240  85.990  1.00  0.570          H  
ATOM   5058 2HB  LEU A 331      98.254  80.424  85.930  1.00  0.570          H  
ATOM   5059  HG  LEU A 331      97.466  82.635  84.716  1.00  0.570          H  
ATOM   5060 1HD1 LEU A 331      99.235  83.631  83.325  1.00  0.570          H  
ATOM   5061 2HD1 LEU A 331      99.566  83.903  85.027  1.00  0.570          H  
ATOM   5062 3HD1 LEU A 331     100.455  82.650  84.158  1.00  0.570          H  
ATOM   5063 1HD2 LEU A 331      98.040  81.530  82.587  1.00  0.570          H  
ATOM   5064 2HD2 LEU A 331      99.230  80.522  83.430  1.00  0.570          H  
ATOM   5065 3HD2 LEU A 331      97.501  80.364  83.800  1.00  0.570          H  
ATOM   5066  N   VAL A 332      96.907  80.789  88.645  1.00  0.340          N  
ATOM   5067  CA  VAL A 332      96.601  79.877  89.736  1.00  0.500          C  
ATOM   5068  C   VAL A 332      95.683  78.680  89.470  1.00  0.330          C  
ATOM   5069  O   VAL A 332      94.614  78.780  88.862  1.00  0.180          O  
ATOM   5070  CB  VAL A 332      96.107  80.722  90.917  1.00  0.640          C  
ATOM   5071  CG1 VAL A 332      95.045  81.546  90.541  1.00  0.640          C  
ATOM   5072  CG2 VAL A 332      95.595  79.849  91.992  1.00  0.640          C  
ATOM   5073  H   VAL A 332      96.166  81.265  88.119  1.00  0.410          H  
ATOM   5074  HA  VAL A 332      97.554  79.457  90.056  1.00  0.600          H  
ATOM   5075  HB  VAL A 332      96.913  81.340  91.248  1.00  0.760          H  
ATOM   5076 1HG1 VAL A 332      94.731  82.122  91.385  1.00  0.760          H  
ATOM   5077 2HG1 VAL A 332      95.347  82.203  89.753  1.00  0.760          H  
ATOM   5078 3HG1 VAL A 332      94.275  80.927  90.215  1.00  0.760          H  
ATOM   5079 1HG2 VAL A 332      95.262  80.436  92.825  1.00  0.760          H  
ATOM   5080 2HG2 VAL A 332      94.756  79.300  91.622  1.00  0.760          H  
ATOM   5081 3HG2 VAL A 332      96.375  79.178  92.318  1.00  0.760          H  
ATOM   5082  N   ASP A 333      96.084  77.543  90.048  1.00  0.420          N  
ATOM   5083  CA  ASP A 333      95.332  76.293  89.963  1.00  0.340          C  
ATOM   5084  C   ASP A 333      94.227  76.226  91.036  1.00  0.350          C  
ATOM   5085  O   ASP A 333      93.175  75.629  90.819  1.00  0.320          O  
ATOM   5086  CB  ASP A 333      96.301  75.146  90.216  1.00  0.510          C  
ATOM   5087  CG  ASP A 333      97.400  75.094  89.191  1.00  0.510          C  
ATOM   5088  OD1 ASP A 333      97.206  74.661  88.065  1.00  0.510          O  
ATOM   5089  OD2 ASP A 333      98.453  75.580  89.534  1.00  0.510          O  
ATOM   5090  H   ASP A 333      96.996  77.552  90.499  1.00  0.500          H  
ATOM   5091  HA  ASP A 333      94.877  76.214  88.975  1.00  0.410          H  
ATOM   5092 1HB  ASP A 333      96.741  75.247  91.209  1.00  0.610          H  
ATOM   5093 2HB  ASP A 333      95.757  74.201  90.197  1.00  0.610          H  
ATOM   5094  N   ALA A 334      94.484  76.834  92.197  1.00  0.410          N  
ATOM   5095  CA  ALA A 334      93.534  76.860  93.311  1.00  0.450          C  
ATOM   5096  C   ALA A 334      93.751  78.083  94.217  1.00  0.410          C  
ATOM   5097  O   ALA A 334      94.862  78.344  94.715  1.00  0.400          O  
ATOM   5098  CB  ALA A 334      93.657  75.585  94.117  1.00  0.610          C  
ATOM   5099  H   ALA A 334      95.374  77.286  92.307  1.00  0.490          H  
ATOM   5100  HA  ALA A 334      92.524  76.933  92.898  1.00  0.540          H  
ATOM   5101 1HB  ALA A 334      92.935  75.599  94.922  1.00  0.740          H  
ATOM   5102 2HB  ALA A 334      93.463  74.730  93.471  1.00  0.740          H  
ATOM   5103 3HB  ALA A 334      94.659  75.507  94.529  1.00  0.740          H  
ATOM   5104  N   ILE A 335      92.661  78.791  94.488  1.00  0.400          N  
ATOM   5105  CA  ILE A 335      92.677  79.990  95.322  1.00  0.380          C  
ATOM   5106  C   ILE A 335      92.005  79.797  96.661  1.00  0.410          C  
ATOM   5107  O   ILE A 335      90.849  79.403  96.724  1.00  0.450          O  
ATOM   5108  CB  ILE A 335      91.941  81.154  94.614  1.00  0.540          C  
ATOM   5109  CG1 ILE A 335      92.644  81.512  93.321  1.00  0.540          C  
ATOM   5110  CG2 ILE A 335      91.842  82.361  95.543  1.00  0.540          C  
ATOM   5111  CD1 ILE A 335      91.881  82.465  92.429  1.00  0.540          C  
ATOM   5112  H   ILE A 335      91.779  78.503  94.049  1.00  0.480          H  
ATOM   5113  HA  ILE A 335      93.713  80.277  95.497  1.00  0.460          H  
ATOM   5114  HB  ILE A 335      90.942  80.828  94.349  1.00  0.650          H  
ATOM   5115 1HG1 ILE A 335      93.605  81.961  93.562  1.00  0.650          H  
ATOM   5116 2HG1 ILE A 335      92.814  80.601  92.763  1.00  0.650          H  
ATOM   5117 1HG2 ILE A 335      91.310  83.165  95.067  1.00  0.650          H  
ATOM   5118 2HG2 ILE A 335      91.311  82.113  96.446  1.00  0.650          H  
ATOM   5119 3HG2 ILE A 335      92.844  82.684  95.800  1.00  0.650          H  
ATOM   5120 1HD1 ILE A 335      92.452  82.649  91.525  1.00  0.650          H  
ATOM   5121 2HD1 ILE A 335      90.926  82.026  92.158  1.00  0.650          H  
ATOM   5122 3HD1 ILE A 335      91.715  83.406  92.931  1.00  0.650          H  
ATOM   5123  N   THR A 336      92.692  80.130  97.742  1.00  0.530          N  
ATOM   5124  CA  THR A 336      92.037  80.011  99.045  1.00  0.610          C  
ATOM   5125  C   THR A 336      91.541  81.360  99.502  1.00  0.490          C  
ATOM   5126  O   THR A 336      92.273  82.344  99.438  1.00  0.530          O  
ATOM   5127  CB  THR A 336      92.942  79.432 100.134  1.00  0.820          C  
ATOM   5128  OG1 THR A 336      92.259  79.523 101.389  1.00  0.820          O  
ATOM   5129  CG2 THR A 336      94.293  80.175 100.211  1.00  0.820          C  
ATOM   5130  H   THR A 336      93.647  80.453  97.656  1.00  0.640          H  
ATOM   5131  HA  THR A 336      91.175  79.354  98.955  1.00  0.730          H  
ATOM   5132  HB  THR A 336      93.095  78.408  99.924  1.00  0.990          H  
ATOM   5133  HG1 THR A 336      91.497  78.927 101.379  1.00  0.990          H  
ATOM   5134 1HG2 THR A 336      94.901  79.732 100.997  1.00  0.990          H  
ATOM   5135 2HG2 THR A 336      94.818  80.092  99.262  1.00  0.990          H  
ATOM   5136 3HG2 THR A 336      94.141  81.221 100.444  1.00  0.990          H  
ATOM   5137  N   ILE A 337      90.286  81.405  99.929  1.00  0.410          N  
ATOM   5138  CA  ILE A 337      89.691  82.647 100.380  1.00  0.360          C  
ATOM   5139  C   ILE A 337      89.269  82.498 101.849  1.00  0.370          C  
ATOM   5140  O   ILE A 337      88.305  81.779 102.167  1.00  0.350          O  
ATOM   5141  CB  ILE A 337      88.444  83.006  99.509  1.00  0.520          C  
ATOM   5142  CG1 ILE A 337      88.786  83.037  98.000  1.00  0.520          C  
ATOM   5143  CG2 ILE A 337      87.942  84.383  99.863  1.00  0.520          C  
ATOM   5144  CD1 ILE A 337      88.417  81.767  97.233  1.00  0.520          C  
ATOM   5145  H   ILE A 337      89.749  80.538  99.954  1.00  0.490          H  
ATOM   5146  HA  ILE A 337      90.429  83.445 100.313  1.00  0.430          H  
ATOM   5147  HB  ILE A 337      87.659  82.269  99.683  1.00  0.630          H  
ATOM   5148 1HG1 ILE A 337      88.272  83.878  97.534  1.00  0.630          H  
ATOM   5149 2HG1 ILE A 337      89.848  83.187  97.902  1.00  0.630          H  
ATOM   5150 1HG2 ILE A 337      87.063  84.630  99.267  1.00  0.630          H  
ATOM   5151 2HG2 ILE A 337      87.685  84.420 100.915  1.00  0.630          H  
ATOM   5152 3HG2 ILE A 337      88.721  85.110  99.657  1.00  0.630          H  
ATOM   5153 1HD1 ILE A 337      88.711  81.889  96.196  1.00  0.630          H  
ATOM   5154 2HD1 ILE A 337      88.934  80.907  97.647  1.00  0.630          H  
ATOM   5155 3HD1 ILE A 337      87.342  81.599  97.290  1.00  0.630          H  
ATOM   5156  N   ALA A 338      89.986  83.180 102.750  1.00  0.400          N  
ATOM   5157  CA  ALA A 338      89.697  83.100 104.174  1.00  0.400          C  
ATOM   5158  C   ALA A 338      88.532  84.011 104.467  1.00  0.350          C  
ATOM   5159  O   ALA A 338      88.251  84.924 103.699  1.00  0.350          O  
ATOM   5160  CB  ALA A 338      90.899  83.488 105.026  1.00  0.560          C  
ATOM   5161  H   ALA A 338      90.756  83.784 102.448  1.00  0.480          H  
ATOM   5162  HA  ALA A 338      89.410  82.080 104.411  1.00  0.480          H  
ATOM   5163 1HB  ALA A 338      90.643  83.418 106.071  1.00  0.670          H  
ATOM   5164 2HB  ALA A 338      91.728  82.814 104.808  1.00  0.670          H  
ATOM   5165 3HB  ALA A 338      91.194  84.495 104.818  1.00  0.670          H  
ATOM   5166  N   ASN A 339      87.857  83.800 105.572  1.00  0.360          N  
ATOM   5167  CA  ASN A 339      86.752  84.682 105.905  1.00  0.350          C  
ATOM   5168  C   ASN A 339      87.201  86.149 105.832  1.00  0.350          C  
ATOM   5169  O   ASN A 339      88.213  86.526 106.431  1.00  0.320          O  
ATOM   5170  CB  ASN A 339      86.281  84.345 107.295  1.00  0.490          C  
ATOM   5171  CG  ASN A 339      85.657  83.012 107.409  1.00  0.490          C  
ATOM   5172  OD1 ASN A 339      84.768  82.658 106.647  1.00  0.490          O  
ATOM   5173  ND2 ASN A 339      86.137  82.263 108.350  1.00  0.490          N  
ATOM   5174  H   ASN A 339      88.087  83.019 106.165  1.00  0.430          H  
ATOM   5175  HA  ASN A 339      85.943  84.536 105.187  1.00  0.420          H  
ATOM   5176 1HB  ASN A 339      87.092  84.410 107.980  1.00  0.590          H  
ATOM   5177 2HB  ASN A 339      85.565  85.059 107.597  1.00  0.590          H  
ATOM   5178 1HD2 ASN A 339      85.751  81.333 108.531  1.00  0.590          H  
ATOM   5179 2HD2 ASN A 339      86.882  82.614 108.916  1.00  0.590          H  
ATOM   5180  N   GLY A 340      86.453  86.970 105.079  1.00  0.360          N  
ATOM   5181  CA  GLY A 340      86.740  88.394 104.893  1.00  0.370          C  
ATOM   5182  C   GLY A 340      87.659  88.722 103.694  1.00  0.430          C  
ATOM   5183  O   GLY A 340      87.848  89.890 103.362  1.00  0.460          O  
ATOM   5184  H   GLY A 340      85.616  86.609 104.609  1.00  0.430          H  
ATOM   5185 1HA  GLY A 340      85.792  88.913 104.763  1.00  0.440          H  
ATOM   5186 2HA  GLY A 340      87.181  88.789 105.807  1.00  0.440          H  
ATOM   5187  N   ASN A 341      88.230  87.705 103.047  1.00  0.460          N  
ATOM   5188  CA  ASN A 341      89.148  87.884 101.909  1.00  0.570          C  
ATOM   5189  C   ASN A 341      88.451  88.098 100.571  1.00  0.540          C  
ATOM   5190  O   ASN A 341      87.325  87.622 100.352  1.00  0.530          O  
ATOM   5191  CB  ASN A 341      90.035  86.680 101.736  1.00  0.750          C  
ATOM   5192  CG  ASN A 341      91.045  86.439 102.779  1.00  0.750          C  
ATOM   5193  OD1 ASN A 341      91.814  85.480 102.573  1.00  0.750          O  
ATOM   5194  ND2 ASN A 341      91.092  87.204 103.836  1.00  0.750          N  
ATOM   5195  H   ASN A 341      88.054  86.750 103.379  1.00  0.550          H  
ATOM   5196  HA  ASN A 341      89.764  88.769 102.092  1.00  0.680          H  
ATOM   5197 1HB  ASN A 341      89.410  85.821 101.726  1.00  0.900          H  
ATOM   5198 2HB  ASN A 341      90.517  86.728 100.764  1.00  0.900          H  
ATOM   5199 1HD2 ASN A 341      91.773  87.042 104.548  1.00  0.900          H  
ATOM   5200 2HD2 ASN A 341      90.435  87.952 103.939  1.00  0.900          H  
ATOM   5201  N   ARG A 342      89.150  88.777  99.642  1.00  0.550          N  
ATOM   5202  CA  ARG A 342      88.613  88.941  98.292  1.00  0.560          C  
ATOM   5203  C   ARG A 342      89.630  88.737  97.160  1.00  0.590          C  
ATOM   5204  O   ARG A 342      90.765  89.209  97.222  1.00  0.670          O  
ATOM   5205  CB  ARG A 342      88.034  90.326  98.128  1.00  0.780          C  
ATOM   5206  CG  ARG A 342      86.913  90.648  99.039  1.00  0.780          C  
ATOM   5207  CD  ARG A 342      86.459  92.018  98.850  1.00  0.780          C  
ATOM   5208  NE  ARG A 342      87.509  92.953  99.190  1.00  0.780          N  
ATOM   5209  CZ  ARG A 342      87.857  93.300 100.450  1.00  0.780          C  
ATOM   5210  NH1 ARG A 342      87.214  92.773 101.471  1.00  0.780          N  
ATOM   5211  NH2 ARG A 342      88.828  94.156 100.645  1.00  0.780          N  
ATOM   5212  H   ARG A 342      90.063  89.200  99.889  1.00  0.660          H  
ATOM   5213  HA  ARG A 342      87.824  88.217  98.180  1.00  0.670          H  
ATOM   5214 1HB  ARG A 342      88.810  91.051  98.280  1.00  0.940          H  
ATOM   5215 2HB  ARG A 342      87.669  90.442  97.106  1.00  0.940          H  
ATOM   5216 1HG  ARG A 342      86.113  89.973  98.853  1.00  0.940          H  
ATOM   5217 2HG  ARG A 342      87.236  90.526 100.059  1.00  0.940          H  
ATOM   5218 1HD  ARG A 342      86.202  92.169  97.804  1.00  0.940          H  
ATOM   5219 2HD  ARG A 342      85.605  92.224  99.446  1.00  0.940          H  
ATOM   5220  HE  ARG A 342      87.961  93.444  98.405  1.00  0.940          H  
ATOM   5221 1HH1 ARG A 342      86.479  92.113 101.311  1.00  0.940          H  
ATOM   5222 2HH1 ARG A 342      87.425  93.027 102.439  1.00  0.940          H  
ATOM   5223 1HH2 ARG A 342      89.326  94.550  99.849  1.00  0.940          H  
ATOM   5224 2HH2 ARG A 342      89.096  94.401 101.583  1.00  0.940          H  
ATOM   5225  N   TYR A 343      89.205  88.100  96.072  1.00  0.520          N  
ATOM   5226  CA  TYR A 343      90.089  87.966  94.898  1.00  0.540          C  
ATOM   5227  C   TYR A 343      89.497  88.463  93.595  1.00  0.540          C  
ATOM   5228  O   TYR A 343      88.381  88.102  93.215  1.00  0.550          O  
ATOM   5229  CB  TYR A 343      90.526  86.520  94.699  1.00  0.750          C  
ATOM   5230  CG  TYR A 343      91.505  86.011  95.670  1.00  0.750          C  
ATOM   5231  CD1 TYR A 343      91.128  85.634  96.944  1.00  0.750          C  
ATOM   5232  CD2 TYR A 343      92.820  85.878  95.254  1.00  0.750          C  
ATOM   5233  CE1 TYR A 343      92.071  85.145  97.801  1.00  0.750          C  
ATOM   5234  CE2 TYR A 343      93.759  85.383  96.106  1.00  0.750          C  
ATOM   5235  CZ  TYR A 343      93.394  85.021  97.373  1.00  0.750          C  
ATOM   5236  OH  TYR A 343      94.338  84.516  98.229  1.00  0.750          O  
ATOM   5237  H   TYR A 343      88.251  87.722  96.080  1.00  0.620          H  
ATOM   5238  HA  TYR A 343      90.987  88.561  95.073  1.00  0.650          H  
ATOM   5239 1HB  TYR A 343      89.658  85.895  94.757  1.00  0.900          H  
ATOM   5240 2HB  TYR A 343      90.948  86.406  93.708  1.00  0.900          H  
ATOM   5241  HD1 TYR A 343      90.092  85.725  97.265  1.00  0.900          H  
ATOM   5242  HD2 TYR A 343      93.104  86.163  94.243  1.00  0.900          H  
ATOM   5243  HE1 TYR A 343      91.790  84.846  98.807  1.00  0.900          H  
ATOM   5244  HE2 TYR A 343      94.800  85.272  95.783  1.00  0.900          H  
ATOM   5245  HH  TYR A 343      95.195  84.420  97.757  1.00  0.900          H  
ATOM   5246  N   SER A 344      90.279  89.256  92.865  1.00  0.530          N  
ATOM   5247  CA  SER A 344      89.831  89.750  91.570  1.00  0.540          C  
ATOM   5248  C   SER A 344      90.578  88.968  90.522  1.00  0.520          C  
ATOM   5249  O   SER A 344      91.809  89.122  90.345  1.00  0.500          O  
ATOM   5250  CB  SER A 344      90.112  91.229  91.401  1.00  0.750          C  
ATOM   5251  OG  SER A 344      89.406  92.003  92.336  1.00  0.750          O  
ATOM   5252  H   SER A 344      91.206  89.544  93.188  1.00  0.640          H  
ATOM   5253  HA  SER A 344      88.760  89.575  91.451  1.00  0.650          H  
ATOM   5254 1HB  SER A 344      91.165  91.389  91.505  1.00  0.900          H  
ATOM   5255 2HB  SER A 344      89.831  91.533  90.388  1.00  0.900          H  
ATOM   5256  HG  SER A 344      88.448  91.931  92.069  1.00  0.900          H  
ATOM   5257  N   VAL A 345      89.836  88.117  89.822  1.00  0.560          N  
ATOM   5258  CA  VAL A 345      90.460  87.241  88.861  1.00  0.550          C  
ATOM   5259  C   VAL A 345      89.809  87.350  87.503  1.00  0.580          C  
ATOM   5260  O   VAL A 345      88.659  87.783  87.383  1.00  0.610          O  
ATOM   5261  CB  VAL A 345      90.367  85.767  89.349  1.00  0.770          C  
ATOM   5262  CG1 VAL A 345      91.053  85.631  90.692  1.00  0.770          C  
ATOM   5263  CG2 VAL A 345      88.894  85.297  89.464  1.00  0.770          C  
ATOM   5264  H   VAL A 345      88.825  88.081  90.002  1.00  0.670          H  
ATOM   5265  HA  VAL A 345      91.502  87.522  88.765  1.00  0.660          H  
ATOM   5266  HB  VAL A 345      90.899  85.137  88.638  1.00  0.930          H  
ATOM   5267 1HG1 VAL A 345      91.005  84.608  90.998  1.00  0.930          H  
ATOM   5268 2HG1 VAL A 345      92.067  85.941  90.613  1.00  0.930          H  
ATOM   5269 3HG1 VAL A 345      90.542  86.250  91.420  1.00  0.930          H  
ATOM   5270 1HG2 VAL A 345      88.868  84.261  89.800  1.00  0.930          H  
ATOM   5271 2HG2 VAL A 345      88.361  85.925  90.186  1.00  0.930          H  
ATOM   5272 3HG2 VAL A 345      88.404  85.370  88.492  1.00  0.930          H  
ATOM   5273  N   LEU A 346      90.533  86.928  86.484  1.00  0.600          N  
ATOM   5274  CA  LEU A 346      89.997  86.901  85.144  1.00  0.710          C  
ATOM   5275  C   LEU A 346      89.905  85.452  84.633  1.00  0.670          C  
ATOM   5276  O   LEU A 346      90.740  84.600  84.975  1.00  0.650          O  
ATOM   5277  CB  LEU A 346      90.871  87.764  84.239  1.00  0.950          C  
ATOM   5278  CG  LEU A 346      91.139  89.225  84.635  1.00  0.950          C  
ATOM   5279  CD1 LEU A 346      92.133  89.826  83.641  1.00  0.950          C  
ATOM   5280  CD2 LEU A 346      89.871  90.005  84.635  1.00  0.950          C  
ATOM   5281  H   LEU A 346      91.493  86.642  86.664  1.00  0.720          H  
ATOM   5282  HA  LEU A 346      88.998  87.305  85.162  1.00  0.850          H  
ATOM   5283 1HB  LEU A 346      91.803  87.306  84.125  1.00  1.140          H  
ATOM   5284 2HB  LEU A 346      90.371  87.819  83.298  1.00  1.140          H  
ATOM   5285  HG  LEU A 346      91.589  89.261  85.633  1.00  1.140          H  
ATOM   5286 1HD1 LEU A 346      92.345  90.861  83.919  1.00  1.140          H  
ATOM   5287 2HD1 LEU A 346      93.060  89.252  83.658  1.00  1.140          H  
ATOM   5288 3HD1 LEU A 346      91.709  89.802  82.635  1.00  1.140          H  
ATOM   5289 1HD2 LEU A 346      90.096  91.022  84.909  1.00  1.140          H  
ATOM   5290 2HD2 LEU A 346      89.412  89.983  83.639  1.00  1.140          H  
ATOM   5291 3HD2 LEU A 346      89.209  89.584  85.354  1.00  1.140          H  
ATOM   5292  N   VAL A 347      88.887  85.180  83.804  1.00  0.660          N  
ATOM   5293  CA  VAL A 347      88.644  83.867  83.199  1.00  0.680          C  
ATOM   5294  C   VAL A 347      88.542  83.912  81.662  1.00  0.770          C  
ATOM   5295  O   VAL A 347      87.834  84.747  81.079  1.00  0.850          O  
ATOM   5296  CB  VAL A 347      87.363  83.258  83.807  1.00  0.940          C  
ATOM   5297  CG1 VAL A 347      87.018  81.868  83.185  1.00  0.940          C  
ATOM   5298  CG2 VAL A 347      87.547  83.132  85.348  1.00  0.940          C  
ATOM   5299  H   VAL A 347      88.228  85.932  83.605  1.00  0.790          H  
ATOM   5300  HA  VAL A 347      89.481  83.229  83.452  1.00  0.820          H  
ATOM   5301  HB  VAL A 347      86.547  83.912  83.581  1.00  1.130          H  
ATOM   5302 1HG1 VAL A 347      86.100  81.494  83.634  1.00  1.130          H  
ATOM   5303 2HG1 VAL A 347      86.874  81.955  82.105  1.00  1.130          H  
ATOM   5304 3HG1 VAL A 347      87.812  81.166  83.376  1.00  1.130          H  
ATOM   5305 1HG2 VAL A 347      86.641  82.727  85.791  1.00  1.130          H  
ATOM   5306 2HG2 VAL A 347      88.385  82.473  85.555  1.00  1.130          H  
ATOM   5307 3HG2 VAL A 347      87.746  84.105  85.782  1.00  1.130          H  
ATOM   5308  N   LYS A 348      89.287  83.014  81.011  1.00  1.030          N  
ATOM   5309  CA  LYS A 348      89.350  82.892  79.552  1.00  1.340          C  
ATOM   5310  C   LYS A 348      88.504  81.740  79.032  1.00  0.950          C  
ATOM   5311  O   LYS A 348      88.052  80.891  79.796  1.00  1.170          O  
ATOM   5312  CB  LYS A 348      90.784  82.644  79.077  1.00  1.750          C  
ATOM   5313  CG  LYS A 348      91.767  83.751  79.312  1.00  1.750          C  
ATOM   5314  CD  LYS A 348      93.126  83.360  78.765  1.00  1.750          C  
ATOM   5315  CE  LYS A 348      94.154  84.439  78.966  1.00  1.750          C  
ATOM   5316  NZ  LYS A 348      95.485  84.027  78.463  1.00  1.750          N  
ATOM   5317  H   LYS A 348      89.816  82.328  81.565  1.00  1.240          H  
ATOM   5318  HA  LYS A 348      88.977  83.812  79.102  1.00  1.610          H  
ATOM   5319 1HB  LYS A 348      91.166  81.747  79.565  1.00  2.100          H  
ATOM   5320 2HB  LYS A 348      90.771  82.446  78.003  1.00  2.100          H  
ATOM   5321 1HG  LYS A 348      91.425  84.646  78.795  1.00  2.100          H  
ATOM   5322 2HG  LYS A 348      91.840  83.958  80.377  1.00  2.100          H  
ATOM   5323 1HD  LYS A 348      93.465  82.456  79.265  1.00  2.100          H  
ATOM   5324 2HD  LYS A 348      93.039  83.151  77.701  1.00  2.100          H  
ATOM   5325 1HE  LYS A 348      93.847  85.328  78.455  1.00  2.100          H  
ATOM   5326 2HE  LYS A 348      94.227  84.662  80.017  1.00  2.100          H  
ATOM   5327 1HZ  LYS A 348      96.132  84.780  78.635  1.00  2.100          H  
ATOM   5328 2HZ  LYS A 348      95.783  83.181  78.960  1.00  2.100          H  
ATOM   5329 3HZ  LYS A 348      95.434  83.837  77.474  1.00  2.100          H  
ATOM   5330  N   LEU A 349      88.323  81.691  77.719  1.00  1.520          N  
ATOM   5331  CA  LEU A 349      87.665  80.541  77.102  1.00  1.360          C  
ATOM   5332  C   LEU A 349      88.767  79.637  76.560  1.00  1.160          C  
ATOM   5333  O   LEU A 349      89.864  80.124  76.276  1.00  1.350          O  
ATOM   5334  CB  LEU A 349      86.780  80.948  75.910  1.00  1.970          C  
ATOM   5335  CG  LEU A 349      85.400  81.513  76.121  1.00  1.970          C  
ATOM   5336  CD1 LEU A 349      85.472  82.908  76.758  1.00  1.970          C  
ATOM   5337  CD2 LEU A 349      84.688  81.543  74.770  1.00  1.970          C  
ATOM   5338  H   LEU A 349      88.663  82.470  77.139  1.00  1.820          H  
ATOM   5339  HA  LEU A 349      87.102  79.995  77.849  1.00  1.630          H  
ATOM   5340 1HB  LEU A 349      87.276  81.700  75.427  1.00  2.360          H  
ATOM   5341 2HB  LEU A 349      86.697  80.090  75.229  1.00  2.360          H  
ATOM   5342  HG  LEU A 349      84.875  80.902  76.749  1.00  2.360          H  
ATOM   5343 1HD1 LEU A 349      84.461  83.291  76.895  1.00  2.360          H  
ATOM   5344 2HD1 LEU A 349      85.958  82.854  77.725  1.00  2.360          H  
ATOM   5345 3HD1 LEU A 349      86.027  83.586  76.113  1.00  2.360          H  
ATOM   5346 1HD2 LEU A 349      83.677  81.927  74.903  1.00  2.360          H  
ATOM   5347 2HD2 LEU A 349      85.232  82.188  74.077  1.00  2.360          H  
ATOM   5348 3HD2 LEU A 349      84.643  80.528  74.361  1.00  2.360          H  
ATOM   5349  N   ASP A 350      88.494  78.338  76.405  1.00  1.990          N  
ATOM   5350  CA  ASP A 350      89.480  77.446  75.790  1.00  2.840          C  
ATOM   5351  C   ASP A 350      88.826  76.271  75.078  1.00  2.990          C  
ATOM   5352  O   ASP A 350      87.732  75.811  75.427  1.00  2.580          O  
ATOM   5353  CB  ASP A 350      90.530  76.914  76.782  1.00  3.640          C  
ATOM   5354  CG  ASP A 350      91.810  76.310  76.060  1.00  3.640          C  
ATOM   5355  OD1 ASP A 350      91.925  76.494  74.859  1.00  3.640          O  
ATOM   5356  OD2 ASP A 350      92.614  75.636  76.705  1.00  3.640          O  
ATOM   5357  H   ASP A 350      87.586  77.976  76.677  1.00  2.390          H  
ATOM   5358  HA  ASP A 350      90.020  78.020  75.036  1.00  3.410          H  
ATOM   5359 1HB  ASP A 350      90.841  77.716  77.458  1.00  4.360          H  
ATOM   5360 2HB  ASP A 350      90.086  76.123  77.369  1.00  4.360          H  
ATOM   5361  N   LYS A 351      89.563  75.839  74.072  1.00  3.780          N  
ATOM   5362  CA  LYS A 351      89.338  74.809  73.076  1.00  4.340          C  
ATOM   5363  C   LYS A 351      88.382  75.120  71.884  1.00  3.740          C  
ATOM   5364  O   LYS A 351      88.190  74.221  71.067  1.00  4.290          O  
ATOM   5365  CB  LYS A 351      88.873  73.514  73.754  1.00  5.850          C  
ATOM   5366  CG  LYS A 351      89.757  73.022  74.940  1.00  5.850          C  
ATOM   5367  CD  LYS A 351      91.224  72.805  74.524  1.00  5.850          C  
ATOM   5368  CE  LYS A 351      92.056  72.089  75.604  1.00  5.850          C  
ATOM   5369  NZ  LYS A 351      92.169  72.869  76.894  1.00  5.850          N  
ATOM   5370  H   LYS A 351      90.465  76.315  74.003  1.00  4.540          H  
ATOM   5371  HA  LYS A 351      90.312  74.608  72.624  1.00  5.210          H  
ATOM   5372 1HB  LYS A 351      87.856  73.637  74.119  1.00  7.020          H  
ATOM   5373 2HB  LYS A 351      88.853  72.713  73.017  1.00  7.020          H  
ATOM   5374 1HG  LYS A 351      89.710  73.734  75.756  1.00  7.020          H  
ATOM   5375 2HG  LYS A 351      89.357  72.076  75.294  1.00  7.020          H  
ATOM   5376 1HD  LYS A 351      91.260  72.229  73.601  1.00  7.020          H  
ATOM   5377 2HD  LYS A 351      91.693  73.774  74.348  1.00  7.020          H  
ATOM   5378 1HE  LYS A 351      91.608  71.119  75.816  1.00  7.020          H  
ATOM   5379 2HE  LYS A 351      93.059  71.937  75.204  1.00  7.020          H  
ATOM   5380 1HZ  LYS A 351      92.735  72.356  77.545  1.00  7.020          H  
ATOM   5381 2HZ  LYS A 351      92.601  73.802  76.739  1.00  7.020          H  
ATOM   5382 3HZ  LYS A 351      91.258  73.010  77.305  1.00  7.020          H  
ATOM   5383  N   PRO A 352      87.693  76.300  71.730  1.00  2.870          N  
ATOM   5384  CA  PRO A 352      87.327  77.445  72.589  1.00  3.180          C  
ATOM   5385  C   PRO A 352      86.044  77.049  73.368  1.00  2.830          C  
ATOM   5386  O   PRO A 352      85.554  77.773  74.231  1.00  3.480          O  
ATOM   5387  CB  PRO A 352      87.062  78.551  71.577  1.00  4.770          C  
ATOM   5388  CG  PRO A 352      86.531  77.847  70.387  1.00  4.770          C  
ATOM   5389  CD  PRO A 352      87.286  76.528  70.329  1.00  4.770          C  
ATOM   5390  HA  PRO A 352      88.129  77.798  73.216  1.00  3.820          H  
ATOM   5391 1HB  PRO A 352      86.380  79.285  72.006  1.00  5.720          H  
ATOM   5392 2HB  PRO A 352      88.001  79.081  71.363  1.00  5.720          H  
ATOM   5393 1HG  PRO A 352      85.461  77.734  70.504  1.00  5.720          H  
ATOM   5394 2HG  PRO A 352      86.690  78.453  69.487  1.00  5.720          H  
ATOM   5395 1HD  PRO A 352      86.630  75.712  69.980  1.00  5.720          H  
ATOM   5396 2HD  PRO A 352      88.178  76.624  69.689  1.00  5.720          H  
ATOM   5397  N   ALA A 353      85.507  75.904  72.936  1.00  2.200          N  
ATOM   5398  CA  ALA A 353      84.293  75.162  73.263  1.00  2.220          C  
ATOM   5399  C   ALA A 353      83.984  74.720  74.695  1.00  1.830          C  
ATOM   5400  O   ALA A 353      82.812  74.580  75.066  1.00  1.340          O  
ATOM   5401  CB  ALA A 353      84.322  73.894  72.436  1.00  3.100          C  
ATOM   5402  H   ALA A 353      86.031  75.425  72.219  1.00  2.640          H  
ATOM   5403  HA  ALA A 353      83.461  75.794  72.944  1.00  2.660          H  
ATOM   5404 1HB  ALA A 353      83.390  73.351  72.566  1.00  3.720          H  
ATOM   5405 2HB  ALA A 353      84.454  74.140  71.385  1.00  3.720          H  
ATOM   5406 3HB  ALA A 353      85.153  73.276  72.766  1.00  3.720          H  
ATOM   5407  N   GLY A 354      85.008  74.330  75.453  1.00  2.450          N  
ATOM   5408  CA  GLY A 354      84.759  73.612  76.702  1.00  2.390          C  
ATOM   5409  C   GLY A 354      83.892  74.250  77.776  1.00  1.760          C  
ATOM   5410  O   GLY A 354      84.034  75.420  78.122  1.00  2.260          O  
ATOM   5411  H   GLY A 354      85.977  74.547  75.194  1.00  2.940          H  
ATOM   5412 1HA  GLY A 354      84.324  72.646  76.447  1.00  2.870          H  
ATOM   5413 2HA  GLY A 354      85.727  73.381  77.146  1.00  2.870          H  
ATOM   5414  N   ASP A 355      83.046  73.386  78.360  1.00  1.520          N  
ATOM   5415  CA  ASP A 355      82.153  73.677  79.484  1.00  1.380          C  
ATOM   5416  C   ASP A 355      82.951  73.501  80.761  1.00  1.450          C  
ATOM   5417  O   ASP A 355      83.422  72.395  81.043  1.00  1.690          O  
ATOM   5418  CB  ASP A 355      80.945  72.719  79.521  1.00  1.990          C  
ATOM   5419  CG  ASP A 355      79.907  72.990  80.725  1.00  1.990          C  
ATOM   5420  OD1 ASP A 355      80.028  74.008  81.409  1.00  1.990          O  
ATOM   5421  OD2 ASP A 355      79.044  72.135  80.938  1.00  1.990          O  
ATOM   5422  H   ASP A 355      83.003  72.438  77.972  1.00  1.820          H  
ATOM   5423  HA  ASP A 355      81.810  74.705  79.414  1.00  1.660          H  
ATOM   5424 1HB  ASP A 355      80.402  72.809  78.578  1.00  2.390          H  
ATOM   5425 2HB  ASP A 355      81.303  71.695  79.571  1.00  2.390          H  
ATOM   5426  N   TYR A 356      83.245  74.589  81.450  1.00  2.000          N  
ATOM   5427  CA  TYR A 356      84.082  74.432  82.633  1.00  2.320          C  
ATOM   5428  C   TYR A 356      83.216  74.284  83.853  1.00  1.930          C  
ATOM   5429  O   TYR A 356      82.224  74.997  83.982  1.00  2.530          O  
ATOM   5430  CB  TYR A 356      84.950  75.641  82.916  1.00  3.120          C  
ATOM   5431  CG  TYR A 356      86.001  76.005  81.931  1.00  3.120          C  
ATOM   5432  CD1 TYR A 356      86.877  75.070  81.427  1.00  3.120          C  
ATOM   5433  CD2 TYR A 356      86.126  77.330  81.579  1.00  3.120          C  
ATOM   5434  CE1 TYR A 356      87.864  75.463  80.566  1.00  3.120          C  
ATOM   5435  CE2 TYR A 356      87.111  77.717  80.725  1.00  3.120          C  
ATOM   5436  CZ  TYR A 356      87.974  76.793  80.222  1.00  3.120          C  
ATOM   5437  OH  TYR A 356      88.957  77.186  79.388  1.00  3.120          O  
ATOM   5438  H   TYR A 356      82.817  75.475  81.158  1.00  2.400          H  
ATOM   5439  HA  TYR A 356      84.694  73.536  82.542  1.00  2.780          H  
ATOM   5440 1HB  TYR A 356      84.317  76.511  83.078  1.00  3.740          H  
ATOM   5441 2HB  TYR A 356      85.442  75.434  83.847  1.00  3.740          H  
ATOM   5442  HD1 TYR A 356      86.797  74.024  81.712  1.00  3.740          H  
ATOM   5443  HD2 TYR A 356      85.442  78.071  81.990  1.00  3.740          H  
ATOM   5444  HE1 TYR A 356      88.564  74.728  80.166  1.00  3.740          H  
ATOM   5445  HE2 TYR A 356      87.213  78.761  80.453  1.00  3.740          H  
ATOM   5446  HH  TYR A 356      89.508  76.429  79.173  1.00  3.740          H  
ATOM   5447  N   THR A 357      83.612  73.450  84.803  1.00  1.590          N  
ATOM   5448  CA  THR A 357      82.853  73.456  86.032  1.00  1.570          C  
ATOM   5449  C   THR A 357      83.418  74.546  86.908  1.00  1.830          C  
ATOM   5450  O   THR A 357      84.634  74.769  86.980  1.00  2.300          O  
ATOM   5451  CB  THR A 357      82.907  72.125  86.780  1.00  2.210          C  
ATOM   5452  OG1 THR A 357      84.251  71.820  87.042  1.00  2.210          O  
ATOM   5453  CG2 THR A 357      82.294  71.035  85.983  1.00  2.210          C  
ATOM   5454  H   THR A 357      84.401  72.832  84.679  1.00  1.910          H  
ATOM   5455  HA  THR A 357      81.814  73.680  85.818  1.00  1.880          H  
ATOM   5456  HB  THR A 357      82.377  72.234  87.718  1.00  2.650          H  
ATOM   5457  HG1 THR A 357      84.317  71.043  87.624  1.00  2.650          H  
ATOM   5458 1HG2 THR A 357      82.343  70.106  86.547  1.00  2.650          H  
ATOM   5459 2HG2 THR A 357      81.251  71.278  85.778  1.00  2.650          H  
ATOM   5460 3HG2 THR A 357      82.834  70.916  85.053  1.00  2.650          H  
ATOM   5461  N   ILE A 358      82.535  75.193  87.626  1.00  2.290          N  
ATOM   5462  CA  ILE A 358      82.934  76.241  88.544  1.00  2.680          C  
ATOM   5463  C   ILE A 358      82.793  75.689  89.936  1.00  2.250          C  
ATOM   5464  O   ILE A 358      81.709  75.286  90.346  1.00  2.760          O  
ATOM   5465  CB  ILE A 358      82.059  77.496  88.347  1.00  3.600          C  
ATOM   5466  CG1 ILE A 358      82.083  77.951  86.823  1.00  3.600          C  
ATOM   5467  CG2 ILE A 358      82.500  78.617  89.299  1.00  3.600          C  
ATOM   5468  CD1 ILE A 358      83.453  78.286  86.237  1.00  3.600          C  
ATOM   5469  H   ILE A 358      81.558  74.917  87.515  1.00  2.750          H  
ATOM   5470  HA  ILE A 358      83.983  76.494  88.392  1.00  3.220          H  
ATOM   5471  HB  ILE A 358      81.043  77.240  88.568  1.00  4.320          H  
ATOM   5472 1HG1 ILE A 358      81.651  77.149  86.220  1.00  4.320          H  
ATOM   5473 2HG1 ILE A 358      81.448  78.830  86.720  1.00  4.320          H  
ATOM   5474 1HG2 ILE A 358      81.856  79.486  89.165  1.00  4.320          H  
ATOM   5475 2HG2 ILE A 358      82.427  78.275  90.333  1.00  4.320          H  
ATOM   5476 3HG2 ILE A 358      83.531  78.892  89.087  1.00  4.320          H  
ATOM   5477 1HD1 ILE A 358      83.340  78.575  85.198  1.00  4.320          H  
ATOM   5478 2HD1 ILE A 358      83.913  79.105  86.784  1.00  4.320          H  
ATOM   5479 3HD1 ILE A 358      84.085  77.417  86.290  1.00  4.320          H  
ATOM   5480  N   ARG A 359      83.860  75.667  90.705  1.00  1.920          N  
ATOM   5481  CA  ARG A 359      83.726  75.013  91.992  1.00  1.770          C  
ATOM   5482  C   ARG A 359      84.319  75.754  93.167  1.00  1.820          C  
ATOM   5483  O   ARG A 359      85.390  76.366  93.097  1.00  2.370          O  
ATOM   5484  CB  ARG A 359      84.335  73.610  91.861  1.00  2.540          C  
ATOM   5485  CG  ARG A 359      85.774  73.629  91.326  1.00  2.540          C  
ATOM   5486  CD  ARG A 359      86.362  72.298  90.966  1.00  2.540          C  
ATOM   5487  NE  ARG A 359      86.684  71.437  92.106  1.00  2.540          N  
ATOM   5488  CZ  ARG A 359      87.211  70.190  91.987  1.00  2.540          C  
ATOM   5489  NH1 ARG A 359      87.464  69.690  90.774  1.00  2.540          N  
ATOM   5490  NH2 ARG A 359      87.466  69.478  93.083  1.00  2.540          N  
ATOM   5491  H   ARG A 359      84.766  76.035  90.387  1.00  2.300          H  
ATOM   5492  HA  ARG A 359      82.668  74.891  92.211  1.00  2.120          H  
ATOM   5493 1HB  ARG A 359      84.333  73.116  92.831  1.00  3.050          H  
ATOM   5494 2HB  ARG A 359      83.731  73.013  91.179  1.00  3.050          H  
ATOM   5495 1HG  ARG A 359      85.793  74.199  90.405  1.00  3.050          H  
ATOM   5496 2HG  ARG A 359      86.417  74.111  92.055  1.00  3.050          H  
ATOM   5497 1HD  ARG A 359      85.653  71.767  90.326  1.00  3.050          H  
ATOM   5498 2HD  ARG A 359      87.279  72.480  90.405  1.00  3.050          H  
ATOM   5499  HE  ARG A 359      86.505  71.787  93.032  1.00  3.050          H  
ATOM   5500 1HH1 ARG A 359      87.284  70.263  89.917  1.00  3.050          H  
ATOM   5501 2HH1 ARG A 359      87.838  68.728  90.637  1.00  3.050          H  
ATOM   5502 1HH2 ARG A 359      87.268  69.866  93.995  1.00  3.050          H  
ATOM   5503 2HH2 ARG A 359      87.862  68.547  93.008  1.00  3.050          H  
ATOM   5504  N   VAL A 360      83.588  75.675  94.274  1.00  1.970          N  
ATOM   5505  CA  VAL A 360      84.067  76.207  95.538  1.00  2.030          C  
ATOM   5506  C   VAL A 360      84.034  75.092  96.580  1.00  1.890          C  
ATOM   5507  O   VAL A 360      82.969  74.619  96.995  1.00  2.540          O  
ATOM   5508  CB  VAL A 360      83.236  77.419  96.011  1.00  2.820          C  
ATOM   5509  CG1 VAL A 360      83.762  77.919  97.300  1.00  2.820          C  
ATOM   5510  CG2 VAL A 360      83.291  78.518  95.007  1.00  2.820          C  
ATOM   5511  H   VAL A 360      82.694  75.172  94.203  1.00  2.360          H  
ATOM   5512  HA  VAL A 360      85.088  76.536  95.403  1.00  2.440          H  
ATOM   5513  HB  VAL A 360      82.253  77.118  96.165  1.00  3.380          H  
ATOM   5514 1HG1 VAL A 360      83.165  78.764  97.638  1.00  3.380          H  
ATOM   5515 2HG1 VAL A 360      83.716  77.134  98.039  1.00  3.380          H  
ATOM   5516 3HG1 VAL A 360      84.799  78.238  97.159  1.00  3.380          H  
ATOM   5517 1HG2 VAL A 360      82.704  79.368  95.357  1.00  3.380          H  
ATOM   5518 2HG2 VAL A 360      84.321  78.800  94.909  1.00  3.380          H  
ATOM   5519 3HG2 VAL A 360      82.898  78.176  94.052  1.00  3.380          H  
ATOM   5520  N   ALA A 361      85.213  74.679  97.010  1.00  1.890          N  
ATOM   5521  CA  ALA A 361      85.375  73.578  97.943  1.00  2.210          C  
ATOM   5522  C   ALA A 361      85.434  74.085  99.356  1.00  1.740          C  
ATOM   5523  O   ALA A 361      85.901  75.197  99.608  1.00  1.770          O  
ATOM   5524  CB  ALA A 361      86.639  72.800  97.630  1.00  2.970          C  
ATOM   5525  H   ALA A 361      86.035  75.165  96.653  1.00  2.270          H  
ATOM   5526  HA  ALA A 361      84.510  72.914  97.855  1.00  2.650          H  
ATOM   5527 1HB  ALA A 361      86.733  71.977  98.340  1.00  3.560          H  
ATOM   5528 2HB  ALA A 361      86.585  72.412  96.614  1.00  3.560          H  
ATOM   5529 3HB  ALA A 361      87.494  73.454  97.722  1.00  3.560          H  
ATOM   5530  N   ASN A 362      85.028  73.260 100.296  1.00  2.120          N  
ATOM   5531  CA  ASN A 362      85.205  73.631 101.693  1.00  1.930          C  
ATOM   5532  C   ASN A 362      86.710  73.676 101.996  1.00  1.720          C  
ATOM   5533  O   ASN A 362      87.488  72.920 101.398  1.00  2.630          O  
ATOM   5534  CB  ASN A 362      84.539  72.605 102.574  1.00  2.780          C  
ATOM   5535  CG  ASN A 362      85.275  71.306 102.503  1.00  2.780          C  
ATOM   5536  OD1 ASN A 362      86.203  71.068 103.275  1.00  2.780          O  
ATOM   5537  ND2 ASN A 362      84.916  70.493 101.579  1.00  2.780          N  
ATOM   5538  H   ASN A 362      84.587  72.370 100.042  1.00  2.540          H  
ATOM   5539  HA  ASN A 362      84.781  74.624 101.874  1.00  2.320          H  
ATOM   5540 1HB  ASN A 362      84.515  72.958 103.605  1.00  3.330          H  
ATOM   5541 2HB  ASN A 362      83.513  72.455 102.239  1.00  3.330          H  
ATOM   5542 1HD2 ASN A 362      85.389  69.620 101.459  1.00  3.330          H  
ATOM   5543 2HD2 ASN A 362      84.166  70.754 100.950  1.00  3.330          H  
ATOM   5544  N   ALA A 363      87.104  74.501 102.962  1.00  1.360          N  
ATOM   5545  CA  ALA A 363      88.490  74.591 103.410  1.00  2.050          C  
ATOM   5546  C   ALA A 363      88.560  75.047 104.871  1.00  2.010          C  
ATOM   5547  O   ALA A 363      87.565  75.482 105.462  1.00  2.440          O  
ATOM   5548  CB  ALA A 363      89.266  75.538 102.515  1.00  2.590          C  
ATOM   5549  H   ALA A 363      86.424  75.137 103.372  1.00  1.630          H  
ATOM   5550  HA  ALA A 363      88.934  73.599 103.347  1.00  2.460          H  
ATOM   5551 1HB  ALA A 363      90.303  75.576 102.826  1.00  3.110          H  
ATOM   5552 2HB  ALA A 363      89.201  75.186 101.501  1.00  3.110          H  
ATOM   5553 3HB  ALA A 363      88.843  76.520 102.581  1.00  3.110          H  
ATOM   5554  N   GLY A 364      89.700  74.798 105.516  1.00  1.490          N  
ATOM   5555  CA  GLY A 364      89.867  75.192 106.917  1.00  1.410          C  
ATOM   5556  C   GLY A 364      89.174  74.197 107.863  1.00  1.020          C  
ATOM   5557  O   GLY A 364      89.055  74.439 109.065  1.00  0.980          O  
ATOM   5558  H   GLY A 364      90.502  74.420 105.010  1.00  1.790          H  
ATOM   5559 1HA  GLY A 364      90.931  75.245 107.152  1.00  1.690          H  
ATOM   5560 2HA  GLY A 364      89.459  76.190 107.067  1.00  1.690          H  
ATOM   5561  N   VAL A 365      88.681  73.105 107.291  1.00  1.470          N  
ATOM   5562  CA  VAL A 365      87.934  72.071 107.989  1.00  2.250          C  
ATOM   5563  C   VAL A 365      88.498  70.684 107.730  1.00  3.100          C  
ATOM   5564  O   VAL A 365      89.318  70.482 106.834  1.00  4.200          O  
ATOM   5565  CB  VAL A 365      86.445  72.105 107.577  1.00  2.840          C  
ATOM   5566  CG1 VAL A 365      85.831  73.443 107.929  1.00  2.840          C  
ATOM   5567  CG2 VAL A 365      86.320  71.858 106.084  1.00  2.840          C  
ATOM   5568  H   VAL A 365      88.848  72.997 106.308  1.00  1.760          H  
ATOM   5569  HA  VAL A 365      87.995  72.270 109.061  1.00  2.700          H  
ATOM   5570  HB  VAL A 365      85.906  71.338 108.126  1.00  3.410          H  
ATOM   5571 1HG1 VAL A 365      84.788  73.455 107.651  1.00  3.410          H  
ATOM   5572 2HG1 VAL A 365      85.922  73.613 109.001  1.00  3.410          H  
ATOM   5573 3HG1 VAL A 365      86.345  74.239 107.392  1.00  3.410          H  
ATOM   5574 1HG2 VAL A 365      85.278  71.875 105.796  1.00  3.410          H  
ATOM   5575 2HG2 VAL A 365      86.846  72.634 105.537  1.00  3.410          H  
ATOM   5576 3HG2 VAL A 365      86.742  70.894 105.824  1.00  3.410          H  
ATOM   5577  N   ASN A 366      88.017  69.729 108.524  1.00  2.760          N  
ATOM   5578  CA  ASN A 366      88.366  68.312 108.458  1.00  3.630          C  
ATOM   5579  C   ASN A 366      87.380  67.426 107.674  1.00  3.640          C  
ATOM   5580  O   ASN A 366      87.420  66.200 107.785  1.00  3.610          O  
ATOM   5581  CB  ASN A 366      88.493  67.828 109.879  1.00  4.730          C  
ATOM   5582  CG  ASN A 366      87.175  67.967 110.589  1.00  4.730          C  
ATOM   5583  OD1 ASN A 366      86.156  68.359 109.957  1.00  4.730          O  
ATOM   5584  ND2 ASN A 366      87.160  67.687 111.871  1.00  4.730          N  
ATOM   5585  H   ASN A 366      87.352  70.006 109.237  1.00  3.310          H  
ATOM   5586  HA  ASN A 366      89.333  68.226 107.961  1.00  4.360          H  
ATOM   5587 1HB  ASN A 366      88.800  66.783 109.892  1.00  5.680          H  
ATOM   5588 2HB  ASN A 366      89.251  68.409 110.406  1.00  5.680          H  
ATOM   5589 1HD2 ASN A 366      86.310  67.770 112.390  1.00  5.680          H  
ATOM   5590 2HD2 ASN A 366      87.999  67.386 112.329  1.00  5.680          H  
ATOM   5591  N   GLN A 367      86.472  68.059 106.936  1.00  3.940          N  
ATOM   5592  CA  GLN A 367      85.440  67.426 106.103  1.00  4.420          C  
ATOM   5593  C   GLN A 367      84.433  66.517 106.830  1.00  3.790          C  
ATOM   5594  O   GLN A 367      83.674  65.792 106.180  1.00  4.180          O  
ATOM   5595  CB  GLN A 367      86.074  66.628 104.951  1.00  6.000          C  
ATOM   5596  CG  GLN A 367      86.696  67.471 103.837  1.00  6.000          C  
ATOM   5597  CD  GLN A 367      88.082  67.987 104.142  1.00  6.000          C  
ATOM   5598  OE1 GLN A 367      88.966  67.243 104.579  1.00  6.000          O  
ATOM   5599  NE2 GLN A 367      88.286  69.269 103.892  1.00  6.000          N  
ATOM   5600  H   GLN A 367      86.518  69.068 106.939  1.00  4.730          H  
ATOM   5601  HA  GLN A 367      84.886  68.234 105.646  1.00  5.300          H  
ATOM   5602 1HB  GLN A 367      86.844  65.965 105.341  1.00  7.200          H  
ATOM   5603 2HB  GLN A 367      85.315  65.999 104.490  1.00  7.200          H  
ATOM   5604 1HG  GLN A 367      86.754  66.865 102.935  1.00  7.200          H  
ATOM   5605 2HG  GLN A 367      86.051  68.332 103.664  1.00  7.200          H  
ATOM   5606 1HE2 GLN A 367      89.185  69.681 104.063  1.00  7.200          H  
ATOM   5607 2HE2 GLN A 367      87.531  69.840 103.528  1.00  7.200          H  
ATOM   5608  N   VAL A 368      84.321  66.641 108.151  1.00  3.000          N  
ATOM   5609  CA  VAL A 368      83.382  65.829 108.931  1.00  2.370          C  
ATOM   5610  C   VAL A 368      81.928  66.003 108.546  1.00  1.890          C  
ATOM   5611  O   VAL A 368      81.161  65.042 108.596  1.00  2.740          O  
ATOM   5612  CB  VAL A 368      83.587  66.053 110.440  1.00  3.570          C  
ATOM   5613  CG1 VAL A 368      82.446  65.431 111.273  1.00  3.570          C  
ATOM   5614  CG2 VAL A 368      84.884  65.355 110.823  1.00  3.570          C  
ATOM   5615  H   VAL A 368      84.964  67.275 108.638  1.00  3.600          H  
ATOM   5616  HA  VAL A 368      83.637  64.787 108.741  1.00  2.840          H  
ATOM   5617  HB  VAL A 368      83.642  67.121 110.649  1.00  4.280          H  
ATOM   5618 1HG1 VAL A 368      82.648  65.587 112.331  1.00  4.280          H  
ATOM   5619 2HG1 VAL A 368      81.494  65.894 111.027  1.00  4.280          H  
ATOM   5620 3HG1 VAL A 368      82.387  64.360 111.069  1.00  4.280          H  
ATOM   5621 1HG2 VAL A 368      85.082  65.495 111.884  1.00  4.280          H  
ATOM   5622 2HG2 VAL A 368      84.796  64.291 110.610  1.00  4.280          H  
ATOM   5623 3HG2 VAL A 368      85.699  65.752 110.243  1.00  4.280          H  
ATOM   5624  N   LEU A 369      81.525  67.222 108.252  1.00  0.920          N  
ATOM   5625  CA  LEU A 369      80.148  67.487 107.907  1.00  0.810          C  
ATOM   5626  C   LEU A 369      79.925  67.407 106.402  1.00  0.780          C  
ATOM   5627  O   LEU A 369      79.106  66.552 106.075  1.00  1.450          O  
ATOM   5628  CB  LEU A 369      79.791  68.900 108.337  1.00  1.180          C  
ATOM   5629  CG  LEU A 369      80.016  69.235 109.797  1.00  1.180          C  
ATOM   5630  CD1 LEU A 369      79.656  70.669 110.001  1.00  1.180          C  
ATOM   5631  CD2 LEU A 369      79.228  68.337 110.690  1.00  1.180          C  
ATOM   5632  H   LEU A 369      82.198  67.971 108.237  1.00  1.100          H  
ATOM   5633  HA  LEU A 369      79.504  66.749 108.384  1.00  0.970          H  
ATOM   5634 1HB  LEU A 369      80.358  69.597 107.739  1.00  1.410          H  
ATOM   5635 2HB  LEU A 369      78.743  69.056 108.126  1.00  1.410          H  
ATOM   5636  HG  LEU A 369      81.071  69.124 110.035  1.00  1.410          H  
ATOM   5637 1HD1 LEU A 369      79.845  70.934 111.040  1.00  1.410          H  
ATOM   5638 2HD1 LEU A 369      80.264  71.301 109.355  1.00  1.410          H  
ATOM   5639 3HD1 LEU A 369      78.607  70.833 109.773  1.00  1.410          H  
ATOM   5640 1HD2 LEU A 369      79.421  68.622 111.721  1.00  1.410          H  
ATOM   5641 2HD2 LEU A 369      78.193  68.446 110.474  1.00  1.410          H  
ATOM   5642 3HD2 LEU A 369      79.519  67.303 110.548  1.00  1.410          H  
ATOM   5643  N   TYR A 370      81.072  67.495 105.722  1.00  1.170          N  
ATOM   5644  CA  TYR A 370      80.963  68.092 104.400  1.00  1.750          C  
ATOM   5645  C   TYR A 370      80.675  67.094 103.280  1.00  1.720          C  
ATOM   5646  O   TYR A 370      81.277  66.024 103.198  1.00  2.540          O  
ATOM   5647  CB  TYR A 370      82.228  68.901 104.139  1.00  2.220          C  
ATOM   5648  CG  TYR A 370      82.275  70.138 104.988  1.00  2.220          C  
ATOM   5649  CD1 TYR A 370      82.772  70.106 106.285  1.00  2.220          C  
ATOM   5650  CD2 TYR A 370      81.800  71.316 104.464  1.00  2.220          C  
ATOM   5651  CE1 TYR A 370      82.771  71.247 107.047  1.00  2.220          C  
ATOM   5652  CE2 TYR A 370      81.805  72.461 105.222  1.00  2.220          C  
ATOM   5653  CZ  TYR A 370      82.280  72.430 106.508  1.00  2.220          C  
ATOM   5654  OH  TYR A 370      82.265  73.578 107.264  1.00  2.220          O  
ATOM   5655  H   TYR A 370      81.663  66.654 105.701  1.00  1.400          H  
ATOM   5656  HA  TYR A 370      80.125  68.787 104.424  1.00  2.100          H  
ATOM   5657 1HB  TYR A 370      83.097  68.294 104.334  1.00  2.660          H  
ATOM   5658 2HB  TYR A 370      82.268  69.212 103.121  1.00  2.660          H  
ATOM   5659  HD1 TYR A 370      83.144  69.186 106.705  1.00  2.660          H  
ATOM   5660  HD2 TYR A 370      81.413  71.343 103.442  1.00  2.660          H  
ATOM   5661  HE1 TYR A 370      83.149  71.222 108.069  1.00  2.660          H  
ATOM   5662  HE2 TYR A 370      81.423  73.396 104.803  1.00  2.660          H  
ATOM   5663  HH  TYR A 370      81.903  74.304 106.739  1.00  2.660          H  
ATOM   5664  N   THR A 371      79.773  67.507 102.378  1.00  1.330          N  
ATOM   5665  CA  THR A 371      79.344  66.718 101.225  1.00  1.320          C  
ATOM   5666  C   THR A 371      79.584  67.254  99.768  1.00  2.010          C  
ATOM   5667  O   THR A 371      78.880  66.787  98.875  1.00  2.640          O  
ATOM   5668  CB  THR A 371      77.832  66.464 101.347  1.00  1.850          C  
ATOM   5669  OG1 THR A 371      77.141  67.728 101.384  1.00  1.850          O  
ATOM   5670  CG2 THR A 371      77.549  65.709 102.644  1.00  1.850          C  
ATOM   5671  H   THR A 371      79.317  68.394 102.520  1.00  1.600          H  
ATOM   5672  HA  THR A 371      79.853  65.759 101.294  1.00  1.580          H  
ATOM   5673  HB  THR A 371      77.477  65.876 100.504  1.00  2.220          H  
ATOM   5674  HG1 THR A 371      77.113  68.094 100.488  1.00  2.220          H  
ATOM   5675 1HG2 THR A 371      76.481  65.534 102.736  1.00  2.220          H  
ATOM   5676 2HG2 THR A 371      78.075  64.755 102.627  1.00  2.220          H  
ATOM   5677 3HG2 THR A 371      77.888  66.288 103.504  1.00  2.220          H  
ATOM   5678  N   ALA A 372      80.512  68.200  99.457  1.00  2.040          N  
ATOM   5679  CA  ALA A 372      81.452  68.919 100.314  1.00  1.670          C  
ATOM   5680  C   ALA A 372      81.844  70.251  99.666  1.00  1.230          C  
ATOM   5681  O   ALA A 372      83.031  70.619  99.648  1.00  1.540          O  
ATOM   5682  CB  ALA A 372      82.672  68.028 100.555  1.00  2.490          C  
ATOM   5683  H   ALA A 372      80.557  68.448  98.479  1.00  2.450          H  
ATOM   5684  HA  ALA A 372      80.971  69.197 101.231  1.00  2.000          H  
ATOM   5685 1HB  ALA A 372      83.375  68.514 101.185  1.00  2.980          H  
ATOM   5686 2HB  ALA A 372      82.369  67.098 101.029  1.00  2.980          H  
ATOM   5687 3HB  ALA A 372      83.144  67.797  99.600  1.00  2.980          H  
ATOM   5688  N   GLY A 373      80.836  70.967  99.153  1.00  0.910          N  
ATOM   5689  CA  GLY A 373      81.046  72.245  98.483  1.00  0.760          C  
ATOM   5690  C   GLY A 373      79.884  72.566  97.548  1.00  0.750          C  
ATOM   5691  O   GLY A 373      78.799  71.983  97.656  1.00  0.770          O  
ATOM   5692  H   GLY A 373      79.888  70.620  99.221  1.00  1.090          H  
ATOM   5693 1HA  GLY A 373      81.154  73.032  99.223  1.00  0.910          H  
ATOM   5694 2HA  GLY A 373      81.974  72.215  97.915  1.00  0.910          H  
ATOM   5695  N   VAL A 374      80.125  73.526  96.661  1.00  0.730          N  
ATOM   5696  CA  VAL A 374      79.183  73.989  95.639  1.00  0.760          C  
ATOM   5697  C   VAL A 374      79.797  73.916  94.245  1.00  0.860          C  
ATOM   5698  O   VAL A 374      80.965  74.265  94.046  1.00  0.760          O  
ATOM   5699  CB  VAL A 374      78.642  75.400  95.958  1.00  1.050          C  
ATOM   5700  CG1 VAL A 374      79.730  76.367  96.209  1.00  1.050          C  
ATOM   5701  CG2 VAL A 374      77.828  75.931  94.732  1.00  1.050          C  
ATOM   5702  H   VAL A 374      81.060  73.945  96.702  1.00  0.880          H  
ATOM   5703  HA  VAL A 374      78.318  73.322  95.653  1.00  0.910          H  
ATOM   5704  HB  VAL A 374      78.030  75.336  96.852  1.00  1.260          H  
ATOM   5705 1HG1 VAL A 374      79.313  77.336  96.441  1.00  1.260          H  
ATOM   5706 2HG1 VAL A 374      80.327  76.027  97.050  1.00  1.260          H  
ATOM   5707 3HG1 VAL A 374      80.344  76.438  95.315  1.00  1.260          H  
ATOM   5708 1HG2 VAL A 374      77.428  76.909  94.959  1.00  1.260          H  
ATOM   5709 2HG2 VAL A 374      78.465  76.018  93.853  1.00  1.260          H  
ATOM   5710 3HG2 VAL A 374      77.012  75.253  94.507  1.00  1.260          H  
ATOM   5711  N   LEU A 375      79.029  73.427  93.277  1.00  1.030          N  
ATOM   5712  CA  LEU A 375      79.539  73.332  91.918  1.00  1.010          C  
ATOM   5713  C   LEU A 375      78.536  73.834  90.902  1.00  1.010          C  
ATOM   5714  O   LEU A 375      77.370  73.454  90.936  1.00  1.110          O  
ATOM   5715  CB  LEU A 375      79.958  71.886  91.588  1.00  1.420          C  
ATOM   5716  CG  LEU A 375      80.590  71.632  90.160  1.00  1.420          C  
ATOM   5717  CD1 LEU A 375      81.642  70.531  90.269  1.00  1.420          C  
ATOM   5718  CD2 LEU A 375      79.491  71.180  89.145  1.00  1.420          C  
ATOM   5719  H   LEU A 375      78.067  73.174  93.473  1.00  1.240          H  
ATOM   5720  HA  LEU A 375      80.424  73.953  91.847  1.00  1.210          H  
ATOM   5721 1HB  LEU A 375      80.669  71.550  92.338  1.00  1.710          H  
ATOM   5722 2HB  LEU A 375      79.077  71.271  91.651  1.00  1.710          H  
ATOM   5723  HG  LEU A 375      81.072  72.549  89.803  1.00  1.710          H  
ATOM   5724 1HD1 LEU A 375      82.090  70.348  89.293  1.00  1.710          H  
ATOM   5725 2HD1 LEU A 375      82.417  70.844  90.969  1.00  1.710          H  
ATOM   5726 3HD1 LEU A 375      81.172  69.616  90.628  1.00  1.710          H  
ATOM   5727 1HD2 LEU A 375      79.954  71.001  88.174  1.00  1.710          H  
ATOM   5728 2HD2 LEU A 375      79.027  70.261  89.499  1.00  1.710          H  
ATOM   5729 3HD2 LEU A 375      78.726  71.932  89.022  1.00  1.710          H  
ATOM   5730  N   SER A 376      79.030  74.634  89.961  1.00  1.070          N  
ATOM   5731  CA  SER A 376      78.267  75.177  88.851  1.00  1.140          C  
ATOM   5732  C   SER A 376      78.981  74.960  87.536  1.00  0.880          C  
ATOM   5733  O   SER A 376      79.872  74.121  87.434  1.00  0.680          O  
ATOM   5734  CB  SER A 376      77.956  76.647  89.062  1.00  1.570          C  
ATOM   5735  OG  SER A 376      77.049  77.102  88.091  1.00  1.570          O  
ATOM   5736  H   SER A 376      80.006  74.893  90.044  1.00  1.280          H  
ATOM   5737  HA  SER A 376      77.342  74.628  88.771  1.00  1.370          H  
ATOM   5738 1HB  SER A 376      77.524  76.784  90.056  1.00  1.880          H  
ATOM   5739 2HB  SER A 376      78.860  77.232  89.023  1.00  1.880          H  
ATOM   5740  HG  SER A 376      76.841  78.020  88.331  1.00  1.880          H  
ATOM   5741  N   TYR A 377      78.593  75.689  86.515  1.00  0.950          N  
ATOM   5742  CA  TYR A 377      79.098  75.407  85.180  1.00  0.830          C  
ATOM   5743  C   TYR A 377      79.236  76.635  84.313  1.00  1.010          C  
ATOM   5744  O   TYR A 377      78.920  77.748  84.746  1.00  1.170          O  
ATOM   5745  CB  TYR A 377      78.200  74.338  84.588  1.00  1.210          C  
ATOM   5746  CG  TYR A 377      76.774  74.776  84.404  1.00  1.210          C  
ATOM   5747  CD1 TYR A 377      76.329  75.134  83.178  1.00  1.210          C  
ATOM   5748  CD2 TYR A 377      75.930  74.864  85.490  1.00  1.210          C  
ATOM   5749  CE1 TYR A 377      75.026  75.567  83.015  1.00  1.210          C  
ATOM   5750  CE2 TYR A 377      74.655  75.303  85.346  1.00  1.210          C  
ATOM   5751  CZ  TYR A 377      74.186  75.650  84.121  1.00  1.210          C  
ATOM   5752  OH  TYR A 377      72.885  76.098  83.980  1.00  1.210          O  
ATOM   5753  H   TYR A 377      77.894  76.407  86.677  1.00  1.140          H  
ATOM   5754  HA  TYR A 377      80.093  74.989  85.274  1.00  1.000          H  
ATOM   5755 1HB  TYR A 377      78.597  74.002  83.623  1.00  1.450          H  
ATOM   5756 2HB  TYR A 377      78.212  73.497  85.263  1.00  1.450          H  
ATOM   5757  HD1 TYR A 377      77.007  75.065  82.341  1.00  1.450          H  
ATOM   5758  HD2 TYR A 377      76.279  74.595  86.468  1.00  1.450          H  
ATOM   5759  HE1 TYR A 377      74.665  75.849  82.029  1.00  1.450          H  
ATOM   5760  HE2 TYR A 377      74.011  75.380  86.211  1.00  1.450          H  
ATOM   5761  HH  TYR A 377      72.461  76.211  84.868  1.00  1.450          H  
ATOM   5762  N   ASN A 378      79.784  76.457  83.111  1.00  1.100          N  
ATOM   5763  CA  ASN A 378      80.058  77.605  82.277  1.00  1.340          C  
ATOM   5764  C   ASN A 378      80.023  77.230  80.802  1.00  1.120          C  
ATOM   5765  O   ASN A 378      81.033  76.832  80.205  1.00  0.880          O  
ATOM   5766  CB  ASN A 378      81.409  78.164  82.702  1.00  1.780          C  
ATOM   5767  CG  ASN A 378      81.782  79.443  82.096  1.00  1.780          C  
ATOM   5768  OD1 ASN A 378      81.022  80.013  81.311  1.00  1.780          O  
ATOM   5769  ND2 ASN A 378      82.949  79.940  82.467  1.00  1.780          N  
ATOM   5770  H   ASN A 378      79.979  75.506  82.750  1.00  1.320          H  
ATOM   5771  HA  ASN A 378      79.282  78.353  82.444  1.00  1.610          H  
ATOM   5772 1HB  ASN A 378      81.404  78.289  83.779  1.00  2.140          H  
ATOM   5773 2HB  ASN A 378      82.178  77.433  82.470  1.00  2.140          H  
ATOM   5774 1HD2 ASN A 378      83.267  80.827  82.122  1.00  2.140          H  
ATOM   5775 2HD2 ASN A 378      83.512  79.444  83.126  1.00  2.140          H  
ATOM   5776  N   THR A 379      78.843  77.363  80.194  1.00  1.500          N  
ATOM   5777  CA  THR A 379      78.608  76.931  78.819  1.00  1.630          C  
ATOM   5778  C   THR A 379      79.087  77.959  77.826  1.00  1.490          C  
ATOM   5779  O   THR A 379      78.279  78.622  77.170  1.00  1.720          O  
ATOM   5780  CB  THR A 379      77.126  76.711  78.531  1.00  2.230          C  
ATOM   5781  OG1 THR A 379      76.438  77.920  78.814  1.00  2.230          O  
ATOM   5782  CG2 THR A 379      76.585  75.611  79.385  1.00  2.230          C  
ATOM   5783  H   THR A 379      78.060  77.743  80.711  1.00  1.800          H  
ATOM   5784  HA  THR A 379      79.154  76.004  78.645  1.00  1.960          H  
ATOM   5785  HB  THR A 379      76.991  76.454  77.478  1.00  2.680          H  
ATOM   5786  HG1 THR A 379      76.726  78.580  78.136  1.00  2.680          H  
ATOM   5787 1HG2 THR A 379      75.525  75.473  79.176  1.00  2.680          H  
ATOM   5788 2HG2 THR A 379      77.125  74.682  79.178  1.00  2.680          H  
ATOM   5789 3HG2 THR A 379      76.717  75.883  80.404  1.00  2.680          H  
ATOM   5790  N   LEU A 380      80.392  78.095  77.734  1.00  1.300          N  
ATOM   5791  CA  LEU A 380      81.033  79.064  76.862  1.00  1.170          C  
ATOM   5792  C   LEU A 380      80.594  78.766  75.427  1.00  1.410          C  
ATOM   5793  O   LEU A 380      80.581  77.613  75.007  1.00  1.650          O  
ATOM   5794  CB  LEU A 380      82.534  78.926  77.098  1.00  1.690          C  
ATOM   5795  CG  LEU A 380      82.963  79.295  78.575  1.00  1.690          C  
ATOM   5796  CD1 LEU A 380      84.386  78.889  78.822  1.00  1.690          C  
ATOM   5797  CD2 LEU A 380      82.767  80.798  78.838  1.00  1.690          C  
ATOM   5798  H   LEU A 380      80.948  77.507  78.363  1.00  1.560          H  
ATOM   5799  HA  LEU A 380      80.687  80.061  77.112  1.00  1.400          H  
ATOM   5800 1HB  LEU A 380      82.826  77.884  76.916  1.00  2.030          H  
ATOM   5801 2HB  LEU A 380      83.056  79.556  76.402  1.00  2.030          H  
ATOM   5802  HG  LEU A 380      82.354  78.739  79.271  1.00  2.030          H  
ATOM   5803 1HD1 LEU A 380      84.643  79.132  79.846  1.00  2.030          H  
ATOM   5804 2HD1 LEU A 380      84.490  77.815  78.668  1.00  2.030          H  
ATOM   5805 3HD1 LEU A 380      85.037  79.383  78.181  1.00  2.030          H  
ATOM   5806 1HD2 LEU A 380      83.061  81.018  79.852  1.00  2.030          H  
ATOM   5807 2HD2 LEU A 380      83.355  81.389  78.182  1.00  2.030          H  
ATOM   5808 3HD2 LEU A 380      81.732  81.075  78.719  1.00  2.030          H  
ATOM   5809  N   GLU A 381      80.181  79.800  74.677  1.00  1.430          N  
ATOM   5810  CA  GLU A 381      79.615  79.557  73.341  1.00  1.680          C  
ATOM   5811  C   GLU A 381      80.397  79.750  72.031  1.00  1.940          C  
ATOM   5812  O   GLU A 381      79.841  79.433  70.974  1.00  1.740          O  
ATOM   5813  CB  GLU A 381      78.325  80.360  73.183  1.00  2.250          C  
ATOM   5814  CG  GLU A 381      77.220  79.936  74.107  1.00  2.250          C  
ATOM   5815  CD  GLU A 381      75.942  80.657  73.854  1.00  2.250          C  
ATOM   5816  OE1 GLU A 381      75.932  81.561  73.043  1.00  2.250          O  
ATOM   5817  OE2 GLU A 381      74.974  80.310  74.485  1.00  2.250          O  
ATOM   5818  H   GLU A 381      80.212  80.736  75.053  1.00  1.720          H  
ATOM   5819  HA  GLU A 381      79.318  78.521  73.361  1.00  2.020          H  
ATOM   5820 1HB  GLU A 381      78.526  81.415  73.364  1.00  2.700          H  
ATOM   5821 2HB  GLU A 381      77.953  80.264  72.164  1.00  2.700          H  
ATOM   5822 1HG  GLU A 381      77.056  78.864  73.995  1.00  2.700          H  
ATOM   5823 2HG  GLU A 381      77.532  80.117  75.134  1.00  2.700          H  
ATOM   5824  N   LYS A 382      81.658  80.190  72.038  1.00  2.250          N  
ATOM   5825  CA  LYS A 382      82.333  80.449  70.748  1.00  2.970          C  
ATOM   5826  C   LYS A 382      82.189  79.282  69.767  1.00  3.210          C  
ATOM   5827  O   LYS A 382      81.915  79.472  68.583  1.00  3.760          O  
ATOM   5828  CB  LYS A 382      83.817  80.767  70.971  1.00  3.870          C  
ATOM   5829  CG  LYS A 382      84.654  80.913  69.679  1.00  3.870          C  
ATOM   5830  CD  LYS A 382      84.250  82.115  68.827  1.00  3.870          C  
ATOM   5831  CE  LYS A 382      85.055  82.156  67.535  1.00  3.870          C  
ATOM   5832  NZ  LYS A 382      84.650  83.284  66.664  1.00  3.870          N  
ATOM   5833  H   LYS A 382      82.117  80.408  72.912  1.00  2.700          H  
ATOM   5834  HA  LYS A 382      81.854  81.318  70.295  1.00  3.560          H  
ATOM   5835 1HB  LYS A 382      83.912  81.693  71.537  1.00  4.640          H  
ATOM   5836 2HB  LYS A 382      84.253  79.978  71.573  1.00  4.640          H  
ATOM   5837 1HG  LYS A 382      85.703  81.037  69.960  1.00  4.640          H  
ATOM   5838 2HG  LYS A 382      84.575  80.014  69.074  1.00  4.640          H  
ATOM   5839 1HD  LYS A 382      83.198  82.052  68.559  1.00  4.640          H  
ATOM   5840 2HD  LYS A 382      84.417  83.041  69.379  1.00  4.640          H  
ATOM   5841 1HE  LYS A 382      86.115  82.247  67.764  1.00  4.640          H  
ATOM   5842 2HE  LYS A 382      84.888  81.221  67.000  1.00  4.640          H  
ATOM   5843 1HZ  LYS A 382      85.189  83.261  65.818  1.00  4.640          H  
ATOM   5844 2HZ  LYS A 382      83.671  83.216  66.438  1.00  4.640          H  
ATOM   5845 3HZ  LYS A 382      84.836  84.173  67.151  1.00  4.640          H  
ATOM   5846  N   THR A 383      82.427  78.086  70.270  1.00  2.920          N  
ATOM   5847  CA  THR A 383      82.233  76.833  69.558  1.00  3.250          C  
ATOM   5848  C   THR A 383      81.580  75.950  70.589  1.00  3.450          C  
ATOM   5849  O   THR A 383      82.120  74.911  70.944  1.00  4.320          O  
ATOM   5850  CB  THR A 383      83.543  76.235  69.002  1.00  4.420          C  
ATOM   5851  OG1 THR A 383      84.157  77.193  68.135  1.00  4.420          O  
ATOM   5852  CG2 THR A 383      83.290  74.964  68.202  1.00  4.420          C  
ATOM   5853  H   THR A 383      82.667  78.059  71.248  1.00  3.500          H  
ATOM   5854  HA  THR A 383      81.533  76.980  68.734  1.00  3.900          H  
ATOM   5855  HB  THR A 383      84.205  76.003  69.822  1.00  5.300          H  
ATOM   5856  HG1 THR A 383      84.347  77.984  68.637  1.00  5.300          H  
ATOM   5857 1HG2 THR A 383      84.241  74.594  67.826  1.00  5.300          H  
ATOM   5858 2HG2 THR A 383      82.833  74.193  68.810  1.00  5.300          H  
ATOM   5859 3HG2 THR A 383      82.633  75.194  67.367  1.00  5.300          H  
ATOM   5860  N   GLN A 384      80.436  76.383  71.099  1.00  2.710          N  
ATOM   5861  CA  GLN A 384      79.832  75.719  72.248  1.00  2.770          C  
ATOM   5862  C   GLN A 384      79.901  74.209  72.251  1.00  3.240          C  
ATOM   5863  O   GLN A 384      79.391  73.548  71.343  1.00  3.140          O  
ATOM   5864  CB  GLN A 384      78.329  76.034  72.316  1.00  3.850          C  
ATOM   5865  CG  GLN A 384      77.637  75.449  73.539  1.00  3.850          C  
ATOM   5866  CD  GLN A 384      76.198  75.758  73.611  1.00  3.850          C  
ATOM   5867  OE1 GLN A 384      75.686  76.620  72.894  1.00  3.850          O  
ATOM   5868  NE2 GLN A 384      75.497  75.033  74.474  1.00  3.850          N  
ATOM   5869  H   GLN A 384      80.025  77.255  70.743  1.00  3.250          H  
ATOM   5870  HA  GLN A 384      80.332  76.075  73.148  1.00  3.320          H  
ATOM   5871 1HB  GLN A 384      78.148  77.093  72.269  1.00  4.620          H  
ATOM   5872 2HB  GLN A 384      77.844  75.594  71.448  1.00  4.620          H  
ATOM   5873 1HG  GLN A 384      77.699  74.375  73.490  1.00  4.620          H  
ATOM   5874 2HG  GLN A 384      78.125  75.817  74.444  1.00  4.620          H  
ATOM   5875 1HE2 GLN A 384      74.513  75.180  74.567  1.00  4.620          H  
ATOM   5876 2HE2 GLN A 384      75.953  74.325  75.023  1.00  4.620          H  
ATOM   5877  N   GLN A 385      80.439  73.654  73.344  1.00  3.960          N  
ATOM   5878  CA  GLN A 385      80.411  72.226  73.537  1.00  4.390          C  
ATOM   5879  C   GLN A 385      78.979  71.845  73.866  1.00  3.450          C  
ATOM   5880  O   GLN A 385      78.402  72.380  74.816  1.00  2.830          O  
ATOM   5881  CB  GLN A 385      81.307  71.824  74.719  1.00  5.970          C  
ATOM   5882  CG  GLN A 385      81.374  70.347  74.992  1.00  5.970          C  
ATOM   5883  CD  GLN A 385      82.246  69.976  76.200  1.00  5.970          C  
ATOM   5884  OE1 GLN A 385      82.641  70.780  77.081  1.00  5.970          O  
ATOM   5885  NE2 GLN A 385      82.560  68.688  76.254  1.00  5.970          N  
ATOM   5886  H   GLN A 385      80.926  74.224  74.044  1.00  4.750          H  
ATOM   5887  HA  GLN A 385      80.722  71.724  72.621  1.00  5.270          H  
ATOM   5888 1HB  GLN A 385      82.321  72.156  74.523  1.00  7.170          H  
ATOM   5889 2HB  GLN A 385      80.972  72.334  75.624  1.00  7.170          H  
ATOM   5890 1HG  GLN A 385      80.368  69.980  75.190  1.00  7.170          H  
ATOM   5891 2HG  GLN A 385      81.781  69.848  74.114  1.00  7.170          H  
ATOM   5892 1HE2 GLN A 385      83.123  68.338  77.006  1.00  7.170          H  
ATOM   5893 2HE2 GLN A 385      82.233  68.057  75.546  1.00  7.170          H  
ATOM   5894  N   HIS A 386      78.414  70.911  73.121  1.00  3.640          N  
ATOM   5895  CA  HIS A 386      77.059  70.478  73.408  1.00  3.000          C  
ATOM   5896  C   HIS A 386      77.136  69.212  74.221  1.00  3.280          C  
ATOM   5897  O   HIS A 386      77.558  68.159  73.740  1.00  3.820          O  
ATOM   5898  CB  HIS A 386      76.244  70.313  72.132  1.00  4.460          C  
ATOM   5899  CG  HIS A 386      76.017  71.625  71.453  1.00  4.460          C  
ATOM   5900  ND1 HIS A 386      75.007  72.488  71.827  1.00  4.460          N  
ATOM   5901  CD2 HIS A 386      76.682  72.237  70.451  1.00  4.460          C  
ATOM   5902  CE1 HIS A 386      75.061  73.572  71.074  1.00  4.460          C  
ATOM   5903  NE2 HIS A 386      76.065  73.443  70.234  1.00  4.460          N  
ATOM   5904  H   HIS A 386      78.917  70.516  72.341  1.00  4.370          H  
ATOM   5905  HA  HIS A 386      76.552  71.224  74.017  1.00  3.600          H  
ATOM   5906 1HB  HIS A 386      76.764  69.648  71.443  1.00  5.350          H  
ATOM   5907 2HB  HIS A 386      75.279  69.866  72.365  1.00  5.350          H  
ATOM   5908  HD2 HIS A 386      77.552  71.853  69.920  1.00  5.350          H  
ATOM   5909  HE1 HIS A 386      74.395  74.433  71.140  1.00  5.350          H  
ATOM   5910  HE2 HIS A 386      76.351  74.121  69.544  1.00  5.350          H  
ATOM   5911  N   ALA A 387      76.785  69.347  75.483  1.00  3.140          N  
ATOM   5912  CA  ALA A 387      76.910  68.287  76.458  1.00  3.540          C  
ATOM   5913  C   ALA A 387      76.039  68.587  77.660  1.00  3.340          C  
ATOM   5914  O   ALA A 387      75.546  69.706  77.819  1.00  3.280          O  
ATOM   5915  CB  ALA A 387      78.365  68.139  76.883  1.00  4.800          C  
ATOM   5916  H   ALA A 387      76.443  70.250  75.789  1.00  3.770          H  
ATOM   5917  HA  ALA A 387      76.564  67.357  76.008  1.00  4.250          H  
ATOM   5918 1HB  ALA A 387      78.450  67.335  77.614  1.00  5.760          H  
ATOM   5919 2HB  ALA A 387      78.982  67.910  76.016  1.00  5.760          H  
ATOM   5920 3HB  ALA A 387      78.705  69.073  77.337  1.00  5.760          H  
ATOM   5921  N   SER A 388      75.841  67.583  78.498  1.00  3.250          N  
ATOM   5922  CA  SER A 388      75.163  67.772  79.765  1.00  3.020          C  
ATOM   5923  C   SER A 388      76.143  68.532  80.642  1.00  2.660          C  
ATOM   5924  O   SER A 388      77.295  68.718  80.245  1.00  2.610          O  
ATOM   5925  CB  SER A 388      74.773  66.438  80.370  1.00  4.320          C  
ATOM   5926  OG  SER A 388      75.904  65.704  80.743  1.00  4.320          O  
ATOM   5927  H   SER A 388      76.222  66.671  78.294  1.00  3.900          H  
ATOM   5928  HA  SER A 388      74.271  68.382  79.618  1.00  3.620          H  
ATOM   5929 1HB  SER A 388      74.145  66.606  81.243  1.00  5.180          H  
ATOM   5930 2HB  SER A 388      74.188  65.869  79.651  1.00  5.180          H  
ATOM   5931  HG  SER A 388      75.577  64.889  81.135  1.00  5.180          H  
ATOM   5932  N   VAL A 389      75.716  68.992  81.813  1.00  2.420          N  
ATOM   5933  CA  VAL A 389      76.643  69.771  82.626  1.00  2.110          C  
ATOM   5934  C   VAL A 389      77.922  68.992  82.877  1.00  2.050          C  
ATOM   5935  O   VAL A 389      77.895  67.848  83.338  1.00  2.190          O  
ATOM   5936  CB  VAL A 389      75.983  70.188  83.972  1.00  3.080          C  
ATOM   5937  CG1 VAL A 389      77.009  70.837  84.892  1.00  3.080          C  
ATOM   5938  CG2 VAL A 389      74.859  71.206  83.697  1.00  3.080          C  
ATOM   5939  H   VAL A 389      74.774  68.805  82.119  1.00  2.900          H  
ATOM   5940  HA  VAL A 389      76.907  70.679  82.076  1.00  2.530          H  
ATOM   5941  HB  VAL A 389      75.580  69.307  84.472  1.00  3.690          H  
ATOM   5942 1HG1 VAL A 389      76.534  71.142  85.824  1.00  3.690          H  
ATOM   5943 2HG1 VAL A 389      77.822  70.142  85.122  1.00  3.690          H  
ATOM   5944 3HG1 VAL A 389      77.402  71.687  84.383  1.00  3.690          H  
ATOM   5945 1HG2 VAL A 389      74.395  71.505  84.638  1.00  3.690          H  
ATOM   5946 2HG2 VAL A 389      75.282  72.085  83.208  1.00  3.690          H  
ATOM   5947 3HG2 VAL A 389      74.108  70.763  83.050  1.00  3.690          H  
ATOM   5948  N   ALA A 390      79.047  69.667  82.626  1.00  1.910          N  
ATOM   5949  CA  ALA A 390      80.372  69.088  82.749  1.00  1.880          C  
ATOM   5950  C   ALA A 390      80.616  68.441  84.094  1.00  1.900          C  
ATOM   5951  O   ALA A 390      80.205  68.939  85.146  1.00  1.830          O  
ATOM   5952  CB  ALA A 390      81.421  70.159  82.523  1.00  2.640          C  
ATOM   5953  H   ALA A 390      78.964  70.615  82.222  1.00  2.290          H  
ATOM   5954  HA  ALA A 390      80.472  68.317  81.987  1.00  2.260          H  
ATOM   5955 1HB  ALA A 390      82.418  69.721  82.587  1.00  3.170          H  
ATOM   5956 2HB  ALA A 390      81.283  70.585  81.550  1.00  3.170          H  
ATOM   5957 3HB  ALA A 390      81.319  70.938  83.266  1.00  3.170          H  
ATOM   5958  N   SER A 391      81.302  67.303  84.029  1.00  2.050          N  
ATOM   5959  CA  SER A 391      81.685  66.509  85.176  1.00  2.180          C  
ATOM   5960  C   SER A 391      82.866  67.130  85.900  1.00  2.090          C  
ATOM   5961  O   SER A 391      83.492  68.071  85.408  1.00  1.940          O  
ATOM   5962  CB  SER A 391      82.003  65.094  84.735  1.00  3.000          C  
ATOM   5963  OG  SER A 391      83.137  65.070  83.921  1.00  3.000          O  
ATOM   5964  H   SER A 391      81.588  66.961  83.124  1.00  2.460          H  
ATOM   5965  HA  SER A 391      80.840  66.476  85.866  1.00  2.620          H  
ATOM   5966 1HB  SER A 391      82.169  64.468  85.611  1.00  3.600          H  
ATOM   5967 2HB  SER A 391      81.151  64.681  84.194  1.00  3.600          H  
ATOM   5968  HG  SER A 391      83.318  64.142  83.739  1.00  3.600          H  
ATOM   5969  N   ILE A 392      83.154  66.593  87.081  1.00  2.280          N  
ATOM   5970  CA  ILE A 392      84.229  67.085  87.933  1.00  2.370          C  
ATOM   5971  C   ILE A 392      85.525  66.265  87.775  1.00  2.520          C  
ATOM   5972  O   ILE A 392      85.510  65.035  87.869  1.00  2.900          O  
ATOM   5973  CB  ILE A 392      83.709  67.072  89.405  1.00  3.280          C  
ATOM   5974  CG1 ILE A 392      84.734  67.698  90.363  1.00  3.280          C  
ATOM   5975  CG2 ILE A 392      83.317  65.632  89.850  1.00  3.280          C  
ATOM   5976  CD1 ILE A 392      84.179  68.020  91.771  1.00  3.280          C  
ATOM   5977  H   ILE A 392      82.596  65.815  87.385  1.00  2.740          H  
ATOM   5978  HA  ILE A 392      84.449  68.114  87.648  1.00  2.840          H  
ATOM   5979  HB  ILE A 392      82.820  67.695  89.449  1.00  3.940          H  
ATOM   5980 1HG1 ILE A 392      85.588  67.021  90.471  1.00  3.940          H  
ATOM   5981 2HG1 ILE A 392      85.086  68.627  89.912  1.00  3.940          H  
ATOM   5982 1HG2 ILE A 392      82.911  65.648  90.851  1.00  3.940          H  
ATOM   5983 2HG2 ILE A 392      82.567  65.227  89.186  1.00  3.940          H  
ATOM   5984 3HG2 ILE A 392      84.185  64.979  89.842  1.00  3.940          H  
ATOM   5985 1HD1 ILE A 392      84.951  68.470  92.375  1.00  3.940          H  
ATOM   5986 2HD1 ILE A 392      83.348  68.708  91.691  1.00  3.940          H  
ATOM   5987 3HD1 ILE A 392      83.842  67.115  92.262  1.00  3.940          H  
ATOM   5988  N   ASN A 393      86.635  66.968  87.526  1.00  2.330          N  
ATOM   5989  CA  ASN A 393      87.948  66.340  87.338  1.00  2.510          C  
ATOM   5990  C   ASN A 393      88.724  66.215  88.687  1.00  3.190          C  
ATOM   5991  O   ASN A 393      88.213  66.729  89.690  1.00  3.100          O  
ATOM   5992  CB  ASN A 393      88.686  67.164  86.299  1.00  3.440          C  
ATOM   5993  CG  ASN A 393      88.181  66.975  84.888  1.00  3.440          C  
ATOM   5994  OD1 ASN A 393      87.755  65.890  84.465  1.00  3.440          O  
ATOM   5995  ND2 ASN A 393      88.263  68.037  84.139  1.00  3.440          N  
ATOM   5996  H   ASN A 393      86.538  67.988  87.455  1.00  2.800          H  
ATOM   5997  HA  ASN A 393      87.765  65.351  86.941  1.00  3.010          H  
ATOM   5998 1HB  ASN A 393      88.529  68.212  86.548  1.00  4.130          H  
ATOM   5999 2HB  ASN A 393      89.723  67.006  86.324  1.00  4.130          H  
ATOM   6000 1HD2 ASN A 393      87.986  68.035  83.149  1.00  4.130          H  
ATOM   6001 2HD2 ASN A 393      88.624  68.882  84.523  1.00  4.130          H  
ATOM   6002  N   ILE A 394      89.957  65.594  88.815  1.00  4.070          N  
ATOM   6003  CA  ILE A 394      90.932  64.858  87.934  1.00  4.270          C  
ATOM   6004  C   ILE A 394      92.245  65.605  87.618  1.00  4.710          C  
ATOM   6005  O   ILE A 394      93.308  64.987  87.666  1.00  5.510          O  
ATOM   6006  CB  ILE A 394      90.353  64.194  86.650  1.00  5.900          C  
ATOM   6007  CG1 ILE A 394      89.348  63.078  87.065  1.00  5.900          C  
ATOM   6008  CG2 ILE A 394      91.502  63.612  85.792  1.00  5.900          C  
ATOM   6009  CD1 ILE A 394      88.501  62.550  85.933  1.00  5.900          C  
ATOM   6010  H   ILE A 394      90.286  65.642  89.768  1.00  4.880          H  
ATOM   6011  HA  ILE A 394      91.246  63.991  88.517  1.00  5.120          H  
ATOM   6012  HB  ILE A 394      89.864  64.866  86.033  1.00  7.080          H  
ATOM   6013 1HG1 ILE A 394      89.906  62.247  87.491  1.00  7.080          H  
ATOM   6014 2HG1 ILE A 394      88.681  63.461  87.829  1.00  7.080          H  
ATOM   6015 1HG2 ILE A 394      91.103  63.146  84.902  1.00  7.080          H  
ATOM   6016 2HG2 ILE A 394      92.189  64.393  85.476  1.00  7.080          H  
ATOM   6017 3HG2 ILE A 394      92.053  62.868  86.372  1.00  7.080          H  
ATOM   6018 1HD1 ILE A 394      87.829  61.785  86.318  1.00  7.080          H  
ATOM   6019 2HD1 ILE A 394      87.910  63.364  85.503  1.00  7.080          H  
ATOM   6020 3HD1 ILE A 394      89.124  62.118  85.162  1.00  7.080          H  
ATOM   6021  N   HIS A 395      92.194  66.896  87.283  1.00  4.320          N  
ATOM   6022  CA  HIS A 395      93.388  67.688  86.957  1.00  4.700          C  
ATOM   6023  C   HIS A 395      94.055  68.204  88.239  1.00  4.870          C  
ATOM   6024  O   HIS A 395      95.078  68.893  88.204  1.00  4.930          O  
ATOM   6025  CB  HIS A 395      92.970  68.876  86.117  1.00  6.430          C  
ATOM   6026  CG  HIS A 395      92.144  69.738  86.926  1.00  6.430          C  
ATOM   6027  ND1 HIS A 395      90.947  69.317  87.433  1.00  6.430          N  
ATOM   6028  CD2 HIS A 395      92.319  71.006  87.360  1.00  6.430          C  
ATOM   6029  CE1 HIS A 395      90.421  70.280  88.164  1.00  6.430          C  
ATOM   6030  NE2 HIS A 395      91.236  71.322  88.129  1.00  6.430          N  
ATOM   6031  H   HIS A 395      91.306  67.398  87.269  1.00  5.180          H  
ATOM   6032  HA  HIS A 395      94.100  67.085  86.399  1.00  5.640          H  
ATOM   6033 1HB  HIS A 395      93.850  69.426  85.768  1.00  7.710          H  
ATOM   6034 2HB  HIS A 395      92.400  68.546  85.249  1.00  7.710          H  
ATOM   6035  HD2 HIS A 395      93.172  71.653  87.148  1.00  7.710          H  
ATOM   6036  HE1 HIS A 395      89.485  70.218  88.702  1.00  7.710          H  
ATOM   6037  HE2 HIS A 395      91.091  72.211  88.603  1.00  7.710          H  
ATOM   6038  N   GLY A 396      93.374  67.954  89.349  1.00  5.160          N  
ATOM   6039  CA  GLY A 396      93.733  68.370  90.692  1.00  5.530          C  
ATOM   6040  C   GLY A 396      94.226  67.193  91.526  1.00  4.670          C  
ATOM   6041  O   GLY A 396      95.016  66.371  91.067  1.00  3.870          O  
ATOM   6042  H   GLY A 396      92.543  67.401  89.232  1.00  6.190          H  
ATOM   6043 1HA  GLY A 396      94.507  69.135  90.642  1.00  6.640          H  
ATOM   6044 2HA  GLY A 396      92.865  68.820  91.172  1.00  6.640          H  
ATOM   6045  N   ALA A 397      93.771  67.129  92.774  1.00  5.050          N  
ATOM   6046  CA  ALA A 397      94.213  66.104  93.710  1.00  4.700          C  
ATOM   6047  C   ALA A 397      93.118  65.780  94.711  1.00  4.610          C  
ATOM   6048  O   ALA A 397      92.173  66.552  94.882  1.00  4.640          O  
ATOM   6049  CB  ALA A 397      95.452  66.569  94.451  1.00  6.720          C  
ATOM   6050  H   ALA A 397      93.110  67.822  93.091  1.00  6.060          H  
ATOM   6051  HA  ALA A 397      94.445  65.198  93.149  1.00  5.640          H  
ATOM   6052 1HB  ALA A 397      95.781  65.791  95.139  1.00  8.060          H  
ATOM   6053 2HB  ALA A 397      96.247  66.787  93.738  1.00  8.060          H  
ATOM   6054 3HB  ALA A 397      95.204  67.455  95.012  1.00  8.060          H  
ATOM   6055  N   VAL A 398      93.236  64.624  95.351  1.00  4.630          N  
ATOM   6056  CA  VAL A 398      92.306  64.228  96.396  1.00  4.640          C  
ATOM   6057  C   VAL A 398      92.374  65.263  97.510  1.00  4.590          C  
ATOM   6058  O   VAL A 398      93.477  65.677  97.880  1.00  4.780          O  
ATOM   6059  CB  VAL A 398      92.656  62.812  96.913  1.00  6.490          C  
ATOM   6060  CG1 VAL A 398      94.006  62.814  97.654  1.00  6.490          C  
ATOM   6061  CG2 VAL A 398      91.535  62.288  97.806  1.00  6.490          C  
ATOM   6062  H   VAL A 398      94.009  64.021  95.115  1.00  5.560          H  
ATOM   6063  HA  VAL A 398      91.296  64.215  95.985  1.00  5.570          H  
ATOM   6064  HB  VAL A 398      92.765  62.152  96.051  1.00  7.790          H  
ATOM   6065 1HG1 VAL A 398      94.240  61.799  97.970  1.00  7.790          H  
ATOM   6066 2HG1 VAL A 398      94.788  63.175  96.993  1.00  7.790          H  
ATOM   6067 3HG1 VAL A 398      93.964  63.445  98.531  1.00  7.790          H  
ATOM   6068 1HG2 VAL A 398      91.780  61.280  98.137  1.00  7.790          H  
ATOM   6069 2HG2 VAL A 398      91.412  62.917  98.667  1.00  7.790          H  
ATOM   6070 3HG2 VAL A 398      90.602  62.266  97.242  1.00  7.790          H  
ATOM   6071  N   VAL A 399      91.200  65.648  98.038  1.00  4.560          N  
ATOM   6072  CA  VAL A 399      91.073  66.654  99.095  1.00  4.590          C  
ATOM   6073  C   VAL A 399      92.151  67.719  98.967  1.00  4.070          C  
ATOM   6074  O   VAL A 399      92.993  67.879  99.846  1.00  4.650          O  
ATOM   6075  CB  VAL A 399      91.046  66.007 100.517  1.00  6.410          C  
ATOM   6076  CG1 VAL A 399      89.818  65.123 100.632  1.00  6.410          C  
ATOM   6077  CG2 VAL A 399      92.306  65.140 100.812  1.00  6.410          C  
ATOM   6078  H   VAL A 399      90.361  65.239  97.650  1.00  5.470          H  
ATOM   6079  HA  VAL A 399      90.112  67.147  98.968  1.00  5.510          H  
ATOM   6080  HB  VAL A 399      90.969  66.805 101.260  1.00  7.700          H  
ATOM   6081 1HG1 VAL A 399      89.772  64.692 101.632  1.00  7.700          H  
ATOM   6082 2HG1 VAL A 399      88.927  65.721 100.454  1.00  7.700          H  
ATOM   6083 3HG1 VAL A 399      89.872  64.324  99.898  1.00  7.700          H  
ATOM   6084 1HG2 VAL A 399      92.217  64.726 101.813  1.00  7.700          H  
ATOM   6085 2HG2 VAL A 399      92.383  64.336 100.112  1.00  7.700          H  
ATOM   6086 3HG2 VAL A 399      93.213  65.728 100.759  1.00  7.700          H  
ATOM   6087  N   SER A 400      92.098  68.439  97.843  1.00  3.230          N  
ATOM   6088  CA  SER A 400      93.073  69.447  97.485  1.00  3.010          C  
ATOM   6089  C   SER A 400      93.024  70.726  98.324  1.00  2.900          C  
ATOM   6090  O   SER A 400      94.034  71.453  98.431  1.00  3.490          O  
ATOM   6091  CB  SER A 400      92.820  69.828  96.047  1.00  4.300          C  
ATOM   6092  OG  SER A 400      91.593  70.501  95.927  1.00  4.300          O  
ATOM   6093  H   SER A 400      91.346  68.259  97.192  1.00  3.880          H  
ATOM   6094  HA  SER A 400      94.064  68.991  97.581  1.00  3.610          H  
ATOM   6095 1HB  SER A 400      93.604  70.449  95.689  1.00  5.160          H  
ATOM   6096 2HB  SER A 400      92.807  68.936  95.435  1.00  5.160          H  
ATOM   6097  HG  SER A 400      91.516  70.737  95.000  1.00  5.160          H  
ATOM   6098  N   SER A 401      91.871  71.044  98.940  1.00  2.390          N  
ATOM   6099  CA  SER A 401      91.854  72.296  99.665  1.00  2.640          C  
ATOM   6100  C   SER A 401      92.803  72.158 100.818  1.00  2.390          C  
ATOM   6101  O   SER A 401      93.010  71.070 101.344  1.00  2.450          O  
ATOM   6102  CB  SER A 401      90.455  72.685 100.122  1.00  3.600          C  
ATOM   6103  OG  SER A 401      89.928  71.816 101.082  1.00  3.600          O  
ATOM   6104  H   SER A 401      91.037  70.479  98.879  1.00  2.870          H  
ATOM   6105  HA  SER A 401      92.227  73.088  99.006  1.00  3.170          H  
ATOM   6106 1HB  SER A 401      90.508  73.666 100.537  1.00  4.320          H  
ATOM   6107 2HB  SER A 401      89.781  72.737  99.273  1.00  4.320          H  
ATOM   6108  HG  SER A 401      89.038  72.185 101.295  1.00  4.320          H  
ATOM   6109  N   ASN A 402      93.361  73.283 101.224  1.00  2.610          N  
ATOM   6110  CA  ASN A 402      94.351  73.410 102.290  1.00  2.430          C  
ATOM   6111  C   ASN A 402      95.734  72.846 101.897  1.00  2.120          C  
ATOM   6112  O   ASN A 402      96.686  73.039 102.650  1.00  3.000          O  
ATOM   6113  CB  ASN A 402      93.918  72.651 103.543  1.00  3.470          C  
ATOM   6114  CG  ASN A 402      92.534  72.965 104.051  1.00  3.470          C  
ATOM   6115  OD1 ASN A 402      92.073  74.119 104.124  1.00  3.470          O  
ATOM   6116  ND2 ASN A 402      91.841  71.909 104.408  1.00  3.470          N  
ATOM   6117  H   ASN A 402      93.098  74.122 100.728  1.00  3.130          H  
ATOM   6118  HA  ASN A 402      94.483  74.464 102.527  1.00  2.920          H  
ATOM   6119 1HB  ASN A 402      94.014  71.582 103.395  1.00  4.170          H  
ATOM   6120 2HB  ASN A 402      94.615  72.905 104.341  1.00  4.170          H  
ATOM   6121 1HD2 ASN A 402      90.904  71.983 104.748  1.00  4.170          H  
ATOM   6122 2HD2 ASN A 402      92.250  70.999 104.327  1.00  4.170          H  
ATOM   6123  N   TYR A 403      95.873  72.189 100.727  1.00  0.900          N  
ATOM   6124  CA  TYR A 403      97.151  71.552 100.399  1.00  0.530          C  
ATOM   6125  C   TYR A 403      97.780  71.886  99.042  1.00  0.550          C  
ATOM   6126  O   TYR A 403      99.016  71.941  98.940  1.00  0.880          O  
ATOM   6127  CB  TYR A 403      96.992  70.038 100.493  1.00  0.890          C  
ATOM   6128  CG  TYR A 403      96.563  69.565 101.857  1.00  0.890          C  
ATOM   6129  CD1 TYR A 403      95.279  69.114 102.036  1.00  0.890          C  
ATOM   6130  CD2 TYR A 403      97.445  69.595 102.930  1.00  0.890          C  
ATOM   6131  CE1 TYR A 403      94.857  68.685 103.269  1.00  0.890          C  
ATOM   6132  CE2 TYR A 403      97.025  69.169 104.175  1.00  0.890          C  
ATOM   6133  CZ  TYR A 403      95.733  68.713 104.343  1.00  0.890          C  
ATOM   6134  OH  TYR A 403      95.308  68.283 105.578  1.00  0.890          O  
ATOM   6135  H   TYR A 403      95.087  72.069 100.083  1.00  1.080          H  
ATOM   6136  HA  TYR A 403      97.873  71.858 101.154  1.00  0.640          H  
ATOM   6137 1HB  TYR A 403      96.240  69.709  99.765  1.00  1.070          H  
ATOM   6138 2HB  TYR A 403      97.930  69.556 100.240  1.00  1.070          H  
ATOM   6139  HD1 TYR A 403      94.590  69.099 101.195  1.00  1.070          H  
ATOM   6140  HD2 TYR A 403      98.462  69.957 102.794  1.00  1.070          H  
ATOM   6141  HE1 TYR A 403      93.836  68.330 103.396  1.00  1.070          H  
ATOM   6142  HE2 TYR A 403      97.711  69.192 105.023  1.00  1.070          H  
ATOM   6143  HH  TYR A 403      94.396  67.985 105.516  1.00  1.070          H  
ATOM   6144  N   THR A 404      96.960  72.094  97.999  1.00  0.290          N  
ATOM   6145  CA  THR A 404      97.490  72.274  96.641  1.00  0.260          C  
ATOM   6146  C   THR A 404      97.412  73.736  96.211  1.00  0.190          C  
ATOM   6147  O   THR A 404      97.551  74.069  95.035  1.00  0.200          O  
ATOM   6148  CB  THR A 404      96.723  71.470  95.604  1.00  0.380          C  
ATOM   6149  OG1 THR A 404      95.402  71.974  95.495  1.00  0.380          O  
ATOM   6150  CG2 THR A 404      96.648  70.041  96.090  1.00  0.380          C  
ATOM   6151  H   THR A 404      95.942  72.026  98.125  1.00  0.350          H  
ATOM   6152  HA  THR A 404      98.515  71.942  96.638  1.00  0.310          H  
ATOM   6153  HB  THR A 404      97.226  71.515  94.636  1.00  0.450          H  
ATOM   6154  HG1 THR A 404      95.428  72.799  94.980  1.00  0.450          H  
ATOM   6155 1HG2 THR A 404      96.101  69.463  95.367  1.00  0.450          H  
ATOM   6156 2HG2 THR A 404      97.650  69.642  96.206  1.00  0.450          H  
ATOM   6157 3HG2 THR A 404      96.139  70.000  97.046  1.00  0.450          H  
ATOM   6158  N   LEU A 405      97.142  74.581  97.172  1.00  0.210          N  
ATOM   6159  CA  LEU A 405      96.909  76.008  97.045  1.00  0.210          C  
ATOM   6160  C   LEU A 405      98.061  76.884  96.577  1.00  0.340          C  
ATOM   6161  O   LEU A 405      99.239  76.564  96.758  1.00  0.480          O  
ATOM   6162  CB  LEU A 405      96.491  76.501  98.417  1.00  0.290          C  
ATOM   6163  CG  LEU A 405      95.186  75.941  98.959  1.00  0.290          C  
ATOM   6164  CD1 LEU A 405      95.061  76.387 100.383  1.00  0.290          C  
ATOM   6165  CD2 LEU A 405      94.014  76.434  98.097  1.00  0.290          C  
ATOM   6166  H   LEU A 405      97.076  74.185  98.096  1.00  0.250          H  
ATOM   6167  HA  LEU A 405      96.110  76.146  96.327  1.00  0.250          H  
ATOM   6168 1HB  LEU A 405      97.289  76.245  99.125  1.00  0.350          H  
ATOM   6169 2HB  LEU A 405      96.417  77.592  98.384  1.00  0.350          H  
ATOM   6170  HG  LEU A 405      95.197  74.849  98.952  1.00  0.350          H  
ATOM   6171 1HD1 LEU A 405      94.139  76.019 100.798  1.00  0.350          H  
ATOM   6172 2HD1 LEU A 405      95.908  76.001 100.961  1.00  0.350          H  
ATOM   6173 3HD1 LEU A 405      95.072  77.451 100.429  1.00  0.350          H  
ATOM   6174 1HD2 LEU A 405      93.087  76.049  98.514  1.00  0.350          H  
ATOM   6175 2HD2 LEU A 405      93.991  77.512  98.089  1.00  0.350          H  
ATOM   6176 3HD2 LEU A 405      94.106  76.084  97.083  1.00  0.350          H  
ATOM   6177  N   LEU A 406      97.681  78.029  95.995  1.00  0.420          N  
ATOM   6178  CA  LEU A 406      98.589  79.072  95.529  1.00  0.610          C  
ATOM   6179  C   LEU A 406      99.533  79.619  96.584  1.00  0.510          C  
ATOM   6180  O   LEU A 406      99.126  80.053  97.664  1.00  0.270          O  
ATOM   6181  CB  LEU A 406      97.720  80.232  95.010  1.00  0.780          C  
ATOM   6182  CG  LEU A 406      98.382  81.545  94.459  1.00  0.780          C  
ATOM   6183  CD1 LEU A 406      99.221  81.258  93.201  1.00  0.780          C  
ATOM   6184  CD2 LEU A 406      97.198  82.556  94.146  1.00  0.780          C  
ATOM   6185  H   LEU A 406      96.681  78.176  95.818  1.00  0.500          H  
ATOM   6186  HA  LEU A 406      99.180  78.654  94.715  1.00  0.730          H  
ATOM   6187 1HB  LEU A 406      97.093  79.842  94.263  1.00  0.930          H  
ATOM   6188 2HB  LEU A 406      97.071  80.539  95.833  1.00  0.930          H  
ATOM   6189  HG  LEU A 406      99.036  81.987  95.216  1.00  0.930          H  
ATOM   6190 1HD1 LEU A 406      99.650  82.185  92.828  1.00  0.930          H  
ATOM   6191 2HD1 LEU A 406     100.025  80.572  93.445  1.00  0.930          H  
ATOM   6192 3HD1 LEU A 406      98.619  80.819  92.440  1.00  0.930          H  
ATOM   6193 1HD2 LEU A 406      97.567  83.490  93.774  1.00  0.930          H  
ATOM   6194 2HD2 LEU A 406      96.541  82.148  93.419  1.00  0.930          H  
ATOM   6195 3HD2 LEU A 406      96.638  82.738  95.061  1.00  0.930          H  
ATOM   6196  N   ASP A 407     100.817  79.661  96.244  1.00  0.740          N  
ATOM   6197  CA  ASP A 407     101.790  80.198  97.171  1.00  0.730          C  
ATOM   6198  C   ASP A 407     101.814  81.705  97.067  1.00  0.560          C  
ATOM   6199  O   ASP A 407     102.554  82.292  96.274  1.00  0.690          O  
ATOM   6200  CB  ASP A 407     103.190  79.642  96.917  1.00  1.030          C  
ATOM   6201  CG  ASP A 407     104.253  80.168  97.926  1.00  1.030          C  
ATOM   6202  OD1 ASP A 407     103.984  81.144  98.651  1.00  1.030          O  
ATOM   6203  OD2 ASP A 407     105.353  79.626  97.932  1.00  1.030          O  
ATOM   6204  H   ASP A 407     101.115  79.295  95.354  1.00  0.890          H  
ATOM   6205  HA  ASP A 407     101.488  79.923  98.183  1.00  0.880          H  
ATOM   6206 1HB  ASP A 407     103.167  78.562  96.969  1.00  1.230          H  
ATOM   6207 2HB  ASP A 407     103.513  79.915  95.910  1.00  1.230          H  
ATOM   6208  N   GLU A 408     101.025  82.317  97.918  1.00  0.270          N  
ATOM   6209  CA  GLU A 408     100.827  83.758  97.962  1.00  0.110          C  
ATOM   6210  C   GLU A 408     102.122  84.555  98.247  1.00  0.120          C  
ATOM   6211  O   GLU A 408     102.183  85.747  97.964  1.00  0.080          O  
ATOM   6212  CB  GLU A 408      99.757  84.100  98.995  1.00  0.220          C  
ATOM   6213  CG  GLU A 408      98.324  83.673  98.675  1.00  0.220          C  
ATOM   6214  CD  GLU A 408      97.684  84.480  97.612  1.00  0.220          C  
ATOM   6215  OE1 GLU A 408      98.151  85.551  97.361  1.00  0.220          O  
ATOM   6216  OE2 GLU A 408      96.686  84.056  97.085  1.00  0.220          O  
ATOM   6217  H   GLU A 408     100.434  81.698  98.484  1.00  0.320          H  
ATOM   6218  HA  GLU A 408     100.458  84.064  96.991  1.00  0.130          H  
ATOM   6219 1HB  GLU A 408     100.013  83.649  99.913  1.00  0.260          H  
ATOM   6220 2HB  GLU A 408      99.740  85.180  99.142  1.00  0.260          H  
ATOM   6221 1HG  GLU A 408      98.339  82.629  98.352  1.00  0.260          H  
ATOM   6222 2HG  GLU A 408      97.730  83.734  99.586  1.00  0.260          H  
ATOM   6223  N   THR A 409     103.181  83.934  98.801  1.00  0.330          N  
ATOM   6224  CA  THR A 409     104.392  84.723  99.109  1.00  0.390          C  
ATOM   6225  C   THR A 409     105.202  84.959  97.842  1.00  0.370          C  
ATOM   6226  O   THR A 409     106.183  85.704  97.839  1.00  0.460          O  
ATOM   6227  CB  THR A 409     105.343  84.093 100.166  1.00  0.520          C  
ATOM   6228  OG1 THR A 409     105.843  82.818  99.707  1.00  0.520          O  
ATOM   6229  CG2 THR A 409     104.702  83.953 101.521  1.00  0.520          C  
ATOM   6230  H   THR A 409     103.174  82.915  98.952  1.00  0.400          H  
ATOM   6231  HA  THR A 409     104.081  85.695  99.492  1.00  0.470          H  
ATOM   6232  HB  THR A 409     106.198  84.764 100.283  1.00  0.630          H  
ATOM   6233  HG1 THR A 409     105.109  82.220  99.445  1.00  0.630          H  
ATOM   6234 1HG2 THR A 409     105.421  83.541 102.222  1.00  0.630          H  
ATOM   6235 2HG2 THR A 409     104.372  84.909 101.865  1.00  0.630          H  
ATOM   6236 3HG2 THR A 409     103.887  83.317 101.439  1.00  0.630          H  
ATOM   6237  N   LYS A 410     104.798  84.312  96.747  1.00  0.340          N  
ATOM   6238  CA  LYS A 410     105.480  84.469  95.483  1.00  0.340          C  
ATOM   6239  C   LYS A 410     104.766  85.546  94.680  1.00  0.270          C  
ATOM   6240  O   LYS A 410     105.139  85.833  93.539  1.00  0.400          O  
ATOM   6241  CB  LYS A 410     105.516  83.146  94.715  1.00  0.480          C  
ATOM   6242  CG  LYS A 410     106.226  81.980  95.449  1.00  0.480          C  
ATOM   6243  CD  LYS A 410     107.720  82.217  95.688  1.00  0.480          C  
ATOM   6244  CE  LYS A 410     108.435  80.941  96.221  1.00  0.480          C  
ATOM   6245  NZ  LYS A 410     108.044  80.571  97.644  1.00  0.480          N  
ATOM   6246  H   LYS A 410     103.973  83.705  96.777  1.00  0.410          H  
ATOM   6247  HA  LYS A 410     106.497  84.812  95.664  1.00  0.410          H  
ATOM   6248 1HB  LYS A 410     104.492  82.825  94.516  1.00  0.570          H  
ATOM   6249 2HB  LYS A 410     106.007  83.294  93.756  1.00  0.570          H  
ATOM   6250 1HG  LYS A 410     105.755  81.876  96.416  1.00  0.570          H  
ATOM   6251 2HG  LYS A 410     106.086  81.052  94.896  1.00  0.570          H  
ATOM   6252 1HD  LYS A 410     108.194  82.534  94.759  1.00  0.570          H  
ATOM   6253 2HD  LYS A 410     107.842  83.007  96.430  1.00  0.570          H  
ATOM   6254 1HE  LYS A 410     108.198  80.104  95.566  1.00  0.570          H  
ATOM   6255 2HE  LYS A 410     109.509  81.117  96.192  1.00  0.570          H  
ATOM   6256 1HZ  LYS A 410     108.548  79.750  97.924  1.00  0.570          H  
ATOM   6257 2HZ  LYS A 410     108.276  81.331  98.266  1.00  0.570          H  
ATOM   6258 3HZ  LYS A 410     107.025  80.362  97.726  1.00  0.570          H  
ATOM   6259  N   ILE A 411     103.727  86.138  95.275  1.00  0.270          N  
ATOM   6260  CA  ILE A 411     102.988  87.182  94.623  1.00  0.520          C  
ATOM   6261  C   ILE A 411     103.445  88.509  95.137  1.00  0.670          C  
ATOM   6262  O   ILE A 411     103.379  88.819  96.324  1.00  1.640          O  
ATOM   6263  CB  ILE A 411     101.478  87.017  94.787  1.00  0.630          C  
ATOM   6264  CG1 ILE A 411     101.085  85.703  94.118  1.00  0.630          C  
ATOM   6265  CG2 ILE A 411     100.743  88.224  94.229  1.00  0.630          C  
ATOM   6266  CD1 ILE A 411      99.687  85.292  94.318  1.00  0.630          C  
ATOM   6267  H   ILE A 411     103.444  85.878  96.223  1.00  0.320          H  
ATOM   6268  HA  ILE A 411     103.206  87.149  93.558  1.00  0.620          H  
ATOM   6269  HB  ILE A 411     101.239  86.917  95.850  1.00  0.750          H  
ATOM   6270 1HG1 ILE A 411     101.285  85.776  93.055  1.00  0.750          H  
ATOM   6271 2HG1 ILE A 411     101.712  84.910  94.533  1.00  0.750          H  
ATOM   6272 1HG2 ILE A 411      99.681  88.099  94.360  1.00  0.750          H  
ATOM   6273 2HG2 ILE A 411     101.047  89.129  94.753  1.00  0.750          H  
ATOM   6274 3HG2 ILE A 411     100.977  88.324  93.173  1.00  0.750          H  
ATOM   6275 1HD1 ILE A 411      99.562  84.352  93.828  1.00  0.750          H  
ATOM   6276 2HD1 ILE A 411      99.478  85.185  95.366  1.00  0.750          H  
ATOM   6277 3HD1 ILE A 411      99.001  86.014  93.894  1.00  0.750          H  
ATOM   6278  N   ILE A 412     103.928  89.290  94.211  1.00  0.680          N  
ATOM   6279  CA  ILE A 412     104.492  90.562  94.515  1.00  0.610          C  
ATOM   6280  C   ILE A 412     103.540  91.664  94.074  1.00  0.950          C  
ATOM   6281  O   ILE A 412     103.189  91.708  92.886  1.00  1.820          O  
ATOM   6282  CB  ILE A 412     105.853  90.638  93.832  1.00  0.880          C  
ATOM   6283  CG1 ILE A 412     106.733  89.481  94.472  1.00  0.880          C  
ATOM   6284  CG2 ILE A 412     106.456  92.039  93.991  1.00  0.880          C  
ATOM   6285  CD1 ILE A 412     107.989  89.097  93.796  1.00  0.880          C  
ATOM   6286  H   ILE A 412     103.915  88.958  93.254  1.00  0.820          H  
ATOM   6287  HA  ILE A 412     104.678  90.579  95.578  1.00  0.730          H  
ATOM   6288  HB  ILE A 412     105.736  90.417  92.782  1.00  1.060          H  
ATOM   6289 1HG1 ILE A 412     106.998  89.810  95.459  1.00  1.060          H  
ATOM   6290 2HG1 ILE A 412     106.147  88.577  94.549  1.00  1.060          H  
ATOM   6291 1HG2 ILE A 412     107.398  92.071  93.498  1.00  1.060          H  
ATOM   6292 2HG2 ILE A 412     105.802  92.788  93.539  1.00  1.060          H  
ATOM   6293 3HG2 ILE A 412     106.592  92.276  95.047  1.00  1.060          H  
ATOM   6294 1HD1 ILE A 412     108.473  88.309  94.374  1.00  1.060          H  
ATOM   6295 2HD1 ILE A 412     107.768  88.722  92.801  1.00  1.060          H  
ATOM   6296 3HD1 ILE A 412     108.649  89.930  93.727  1.00  1.060          H  
ATOM   6297  N   PRO A 413     103.097  92.533  95.006  1.00  1.080          N  
ATOM   6298  CA  PRO A 413     102.172  93.616  94.793  1.00  1.880          C  
ATOM   6299  C   PRO A 413     102.884  94.643  93.978  1.00  1.680          C  
ATOM   6300  O   PRO A 413     104.105  94.710  94.028  1.00  1.130          O  
ATOM   6301  CB  PRO A 413     101.859  94.107  96.206  1.00  2.820          C  
ATOM   6302  CG  PRO A 413     103.065  93.749  97.015  1.00  2.820          C  
ATOM   6303  CD  PRO A 413     103.601  92.470  96.408  1.00  2.820          C  
ATOM   6304  HA  PRO A 413     101.275  93.261  94.305  1.00  2.260          H  
ATOM   6305 1HB  PRO A 413     101.693  95.202  96.187  1.00  3.380          H  
ATOM   6306 2HB  PRO A 413     100.930  93.644  96.574  1.00  3.380          H  
ATOM   6307 1HG  PRO A 413     103.786  94.578  96.969  1.00  3.380          H  
ATOM   6308 2HG  PRO A 413     102.790  93.632  98.074  1.00  3.380          H  
ATOM   6309 1HD  PRO A 413     104.702  92.547  96.444  1.00  3.380          H  
ATOM   6310 2HD  PRO A 413     103.205  91.584  96.940  1.00  3.380          H  
ATOM   6311  N   PHE A 414     102.156  95.469  93.262  1.00  2.450          N  
ATOM   6312  CA  PHE A 414     102.876  96.506  92.553  1.00  2.580          C  
ATOM   6313  C   PHE A 414     103.615  97.451  93.524  1.00  2.060          C  
ATOM   6314  O   PHE A 414     104.835  97.565  93.407  1.00  1.990          O  
ATOM   6315  CB  PHE A 414     101.993  97.225  91.531  1.00  3.560          C  
ATOM   6316  CG  PHE A 414     101.824  96.442  90.245  1.00  3.560          C  
ATOM   6317  CD1 PHE A 414     100.601  95.955  89.890  1.00  3.560          C  
ATOM   6318  CD2 PHE A 414     102.900  96.199  89.397  1.00  3.560          C  
ATOM   6319  CE1 PHE A 414     100.423  95.252  88.715  1.00  3.560          C  
ATOM   6320  CE2 PHE A 414     102.732  95.490  88.225  1.00  3.560          C  
ATOM   6321  CZ  PHE A 414     101.489  95.023  87.884  1.00  3.560          C  
ATOM   6322  H   PHE A 414     101.135  95.375  93.209  1.00  2.940          H  
ATOM   6323  HA  PHE A 414     103.646  96.010  91.965  1.00  3.100          H  
ATOM   6324 1HB  PHE A 414     100.997  97.372  91.933  1.00  4.270          H  
ATOM   6325 2HB  PHE A 414     102.412  98.199  91.291  1.00  4.270          H  
ATOM   6326  HD1 PHE A 414      99.771  96.140  90.543  1.00  4.270          H  
ATOM   6327  HD2 PHE A 414     103.886  96.581  89.662  1.00  4.270          H  
ATOM   6328  HE1 PHE A 414      99.433  94.877  88.446  1.00  4.270          H  
ATOM   6329  HE2 PHE A 414     103.582  95.309  87.566  1.00  4.270          H  
ATOM   6330  HZ  PHE A 414     101.351  94.474  86.959  1.00  4.270          H  
ATOM   6331  N   PRO A 415     102.957  98.234  94.406  1.00  1.810          N  
ATOM   6332  CA  PRO A 415     103.653  99.030  95.399  1.00  1.360          C  
ATOM   6333  C   PRO A 415     104.282  98.078  96.406  1.00  0.770          C  
ATOM   6334  O   PRO A 415     103.630  97.114  96.803  1.00  0.630          O  
ATOM   6335  CB  PRO A 415     102.532  99.873  96.013  1.00  2.040          C  
ATOM   6336  CG  PRO A 415     101.268  99.051  95.784  1.00  2.040          C  
ATOM   6337  CD  PRO A 415     101.488  98.339  94.457  1.00  2.040          C  
ATOM   6338  HA  PRO A 415     104.419  99.649  94.909  1.00  1.630          H  
ATOM   6339 1HB  PRO A 415     102.742 100.053  97.080  1.00  2.450          H  
ATOM   6340 2HB  PRO A 415     102.494 100.858  95.524  1.00  2.450          H  
ATOM   6341 1HG  PRO A 415     101.127  98.341  96.616  1.00  2.450          H  
ATOM   6342 2HG  PRO A 415     100.383  99.706  95.772  1.00  2.450          H  
ATOM   6343 1HD  PRO A 415     101.003  97.365  94.508  1.00  2.450          H  
ATOM   6344 2HD  PRO A 415     101.109  98.960  93.638  1.00  2.450          H  
ATOM   6345  N   VAL A 416     105.483  98.389  96.887  1.00  0.790          N  
ATOM   6346  CA  VAL A 416     106.151  97.548  97.881  1.00  0.640          C  
ATOM   6347  C   VAL A 416     106.664  98.312  99.103  1.00  0.710          C  
ATOM   6348  O   VAL A 416     107.338  99.333  98.974  1.00  0.990          O  
ATOM   6349  CB  VAL A 416     107.290  96.743  97.214  1.00  0.960          C  
ATOM   6350  CG1 VAL A 416     108.060  95.931  98.242  1.00  0.960          C  
ATOM   6351  CG2 VAL A 416     106.674  95.759  96.191  1.00  0.960          C  
ATOM   6352  H   VAL A 416     105.957  99.211  96.539  1.00  0.950          H  
ATOM   6353  HA  VAL A 416     105.422  96.819  98.236  1.00  0.770          H  
ATOM   6354  HB  VAL A 416     107.986  97.421  96.723  1.00  1.150          H  
ATOM   6355 1HG1 VAL A 416     108.831  95.379  97.728  1.00  1.150          H  
ATOM   6356 2HG1 VAL A 416     108.524  96.580  98.984  1.00  1.150          H  
ATOM   6357 3HG1 VAL A 416     107.390  95.231  98.746  1.00  1.150          H  
ATOM   6358 1HG2 VAL A 416     107.444  95.174  95.743  1.00  1.150          H  
ATOM   6359 2HG2 VAL A 416     105.996  95.090  96.703  1.00  1.150          H  
ATOM   6360 3HG2 VAL A 416     106.129  96.290  95.411  1.00  1.150          H  
ATOM   6361  N   GLU A 417     106.334  97.791 100.285  1.00  0.600          N  
ATOM   6362  CA  GLU A 417     106.741  98.352 101.573  1.00  0.620          C  
ATOM   6363  C   GLU A 417     107.562  97.342 102.380  1.00  0.630          C  
ATOM   6364  O   GLU A 417     107.825  96.233 101.911  1.00  0.660          O  
ATOM   6365  CB  GLU A 417     105.531  98.872 102.356  1.00  0.860          C  
ATOM   6366  CG  GLU A 417     104.820 100.039 101.648  1.00  0.860          C  
ATOM   6367  CD  GLU A 417     103.680 100.662 102.445  1.00  0.860          C  
ATOM   6368  OE1 GLU A 417     103.411 100.193 103.524  1.00  0.860          O  
ATOM   6369  OE2 GLU A 417     103.049 101.589 101.944  1.00  0.860          O  
ATOM   6370  H   GLU A 417     105.776  96.948 100.284  1.00  0.720          H  
ATOM   6371  HA  GLU A 417     107.388  99.208 101.382  1.00  0.740          H  
ATOM   6372 1HB  GLU A 417     104.810  98.068 102.496  1.00  1.030          H  
ATOM   6373 2HB  GLU A 417     105.840  99.215 103.343  1.00  1.030          H  
ATOM   6374 1HG  GLU A 417     105.559 100.810 101.426  1.00  1.030          H  
ATOM   6375 2HG  GLU A 417     104.429  99.678 100.699  1.00  1.030          H  
ATOM   6376  N   VAL A 418     107.987  97.745 103.577  1.00  0.620          N  
ATOM   6377  CA  VAL A 418     108.822  96.912 104.440  1.00  0.660          C  
ATOM   6378  C   VAL A 418     108.104  96.675 105.780  1.00  0.650          C  
ATOM   6379  O   VAL A 418     107.198  97.434 106.104  1.00  0.600          O  
ATOM   6380  CB  VAL A 418     110.162  97.666 104.663  1.00  0.910          C  
ATOM   6381  CG1 VAL A 418     110.845  97.884 103.319  1.00  0.910          C  
ATOM   6382  CG2 VAL A 418     109.896  98.994 105.381  1.00  0.910          C  
ATOM   6383  H   VAL A 418     107.707  98.662 103.891  1.00  0.740          H  
ATOM   6384  HA  VAL A 418     109.002  95.965 103.932  1.00  0.790          H  
ATOM   6385  HB  VAL A 418     110.829  97.085 105.264  1.00  1.090          H  
ATOM   6386 1HG1 VAL A 418     111.792  98.399 103.470  1.00  1.090          H  
ATOM   6387 2HG1 VAL A 418     111.027  96.917 102.848  1.00  1.090          H  
ATOM   6388 3HG1 VAL A 418     110.214  98.484 102.670  1.00  1.090          H  
ATOM   6389 1HG2 VAL A 418     110.841  99.512 105.532  1.00  1.090          H  
ATOM   6390 2HG2 VAL A 418     109.240  99.619 104.787  1.00  1.090          H  
ATOM   6391 3HG2 VAL A 418     109.436  98.807 106.354  1.00  1.090          H  
ATOM   6392  N   PRO A 419     108.477  95.640 106.562  1.00  0.820          N  
ATOM   6393  CA  PRO A 419     107.935  95.285 107.877  1.00  0.800          C  
ATOM   6394  C   PRO A 419     108.270  96.195 109.062  1.00  0.560          C  
ATOM   6395  O   PRO A 419     109.323  96.825 109.115  1.00  0.630          O  
ATOM   6396  CB  PRO A 419     108.570  93.915 108.120  1.00  1.200          C  
ATOM   6397  CG  PRO A 419     109.808  93.886 107.289  1.00  1.200          C  
ATOM   6398  CD  PRO A 419     109.452  94.644 106.050  1.00  1.200          C  
ATOM   6399  HA  PRO A 419     106.846  95.178 107.787  1.00  0.960          H  
ATOM   6400 1HB  PRO A 419     108.787  93.793 109.195  1.00  1.440          H  
ATOM   6401 2HB  PRO A 419     107.879  93.157 107.854  1.00  1.440          H  
ATOM   6402 1HG  PRO A 419     110.636  94.354 107.849  1.00  1.440          H  
ATOM   6403 2HG  PRO A 419     110.104  92.843 107.090  1.00  1.440          H  
ATOM   6404 1HD  PRO A 419     110.355  95.070 105.658  1.00  1.440          H  
ATOM   6405 2HD  PRO A 419     108.965  93.973 105.324  1.00  1.440          H  
ATOM   6406  N   SER A 420     107.375  96.127 110.057  1.00  0.500          N  
ATOM   6407  CA  SER A 420     107.494  96.762 111.375  1.00  0.410          C  
ATOM   6408  C   SER A 420     108.200  95.830 112.377  1.00  0.680          C  
ATOM   6409  O   SER A 420     108.828  94.840 111.980  1.00  1.520          O  
ATOM   6410  CB  SER A 420     106.142  97.187 111.917  1.00  0.610          C  
ATOM   6411  OG  SER A 420     106.284  97.935 113.103  1.00  0.610          O  
ATOM   6412  H   SER A 420     106.536  95.602 109.878  1.00  0.600          H  
ATOM   6413  HA  SER A 420     108.099  97.662 111.265  1.00  0.490          H  
ATOM   6414 1HB  SER A 420     105.634  97.787 111.168  1.00  0.730          H  
ATOM   6415 2HB  SER A 420     105.524  96.324 112.118  1.00  0.730          H  
ATOM   6416  HG  SER A 420     105.362  98.073 113.439  1.00  0.730          H  
ATOM   6417  N   GLN A 421     108.130  96.198 113.659  1.00  0.880          N  
ATOM   6418  CA  GLN A 421     108.832  95.553 114.780  1.00  1.040          C  
ATOM   6419  C   GLN A 421     108.186  94.279 115.331  1.00  0.610          C  
ATOM   6420  O   GLN A 421     107.010  94.001 115.100  1.00  0.810          O  
ATOM   6421  CB  GLN A 421     108.997  96.562 115.915  1.00  1.390          C  
ATOM   6422  CG  GLN A 421     109.823  97.771 115.522  1.00  1.390          C  
ATOM   6423  CD  GLN A 421     111.217  97.374 115.129  1.00  1.390          C  
ATOM   6424  OE1 GLN A 421     111.917  96.716 115.900  1.00  1.390          O  
ATOM   6425  NE2 GLN A 421     111.628  97.750 113.927  1.00  1.390          N  
ATOM   6426  H   GLN A 421     107.537  96.999 113.847  1.00  1.060          H  
ATOM   6427  HA  GLN A 421     109.823  95.270 114.426  1.00  1.250          H  
ATOM   6428 1HB  GLN A 421     108.014  96.910 116.235  1.00  1.670          H  
ATOM   6429 2HB  GLN A 421     109.469  96.082 116.772  1.00  1.670          H  
ATOM   6430 1HG  GLN A 421     109.356  98.267 114.672  1.00  1.670          H  
ATOM   6431 2HG  GLN A 421     109.884  98.455 116.368  1.00  1.670          H  
ATOM   6432 1HE2 GLN A 421     112.549  97.506 113.612  1.00  1.670          H  
ATOM   6433 2HE2 GLN A 421     111.022  98.276 113.326  1.00  1.670          H  
ATOM   6434  N   GLU A 422     108.992  93.488 116.050  1.00  0.850          N  
ATOM   6435  CA  GLU A 422     108.547  92.225 116.642  1.00  0.770          C  
ATOM   6436  C   GLU A 422     107.868  92.333 118.009  1.00  0.650          C  
ATOM   6437  O   GLU A 422     108.509  92.597 119.027  1.00  0.810          O  
ATOM   6438  CB  GLU A 422     109.741  91.273 116.750  1.00  1.110          C  
ATOM   6439  CG  GLU A 422     110.276  90.879 115.407  1.00  1.110          C  
ATOM   6440  CD  GLU A 422     111.406  89.879 115.393  1.00  1.110          C  
ATOM   6441  OE1 GLU A 422     112.012  89.658 116.412  1.00  1.110          O  
ATOM   6442  OE2 GLU A 422     111.636  89.307 114.334  1.00  1.110          O  
ATOM   6443  H   GLU A 422     109.951  93.775 116.199  1.00  1.020          H  
ATOM   6444  HA  GLU A 422     107.824  91.784 115.956  1.00  0.920          H  
ATOM   6445 1HB  GLU A 422     110.541  91.746 117.316  1.00  1.330          H  
ATOM   6446 2HB  GLU A 422     109.444  90.368 117.280  1.00  1.330          H  
ATOM   6447 1HG  GLU A 422     109.460  90.465 114.876  1.00  1.330          H  
ATOM   6448 2HG  GLU A 422     110.594  91.779 114.885  1.00  1.330          H  
ATOM   6449  N   VAL A 423     106.561  92.114 117.997  1.00  0.450          N  
ATOM   6450  CA  VAL A 423     105.658  92.179 119.144  1.00  0.420          C  
ATOM   6451  C   VAL A 423     104.824  90.889 119.148  1.00  0.380          C  
ATOM   6452  O   VAL A 423     104.443  90.436 118.073  1.00  0.410          O  
ATOM   6453  CB  VAL A 423     104.737  93.407 119.008  1.00  0.600          C  
ATOM   6454  CG1 VAL A 423     103.755  93.497 120.193  1.00  0.600          C  
ATOM   6455  CG2 VAL A 423     105.573  94.679 118.886  1.00  0.600          C  
ATOM   6456  H   VAL A 423     106.145  91.927 117.094  1.00  0.540          H  
ATOM   6457  HA  VAL A 423     106.240  92.245 120.064  1.00  0.500          H  
ATOM   6458  HB  VAL A 423     104.154  93.292 118.113  1.00  0.720          H  
ATOM   6459 1HG1 VAL A 423     103.107  94.356 120.037  1.00  0.720          H  
ATOM   6460 2HG1 VAL A 423     103.145  92.611 120.249  1.00  0.720          H  
ATOM   6461 3HG1 VAL A 423     104.305  93.618 121.124  1.00  0.720          H  
ATOM   6462 1HG2 VAL A 423     104.912  95.534 118.764  1.00  0.720          H  
ATOM   6463 2HG2 VAL A 423     106.175  94.804 119.783  1.00  0.720          H  
ATOM   6464 3HG2 VAL A 423     106.227  94.614 118.018  1.00  0.720          H  
ATOM   6465  N   ALA A 424     104.575  90.251 120.298  1.00  0.410          N  
ATOM   6466  CA  ALA A 424     103.746  89.039 120.239  1.00  0.570          C  
ATOM   6467  C   ALA A 424     103.017  88.697 121.533  1.00  0.370          C  
ATOM   6468  O   ALA A 424     103.507  88.980 122.629  1.00  0.240          O  
ATOM   6469  CB  ALA A 424     104.620  87.863 119.868  1.00  0.730          C  
ATOM   6470  H   ALA A 424     104.917  90.610 121.180  1.00  0.490          H  
ATOM   6471  HA  ALA A 424     102.989  89.193 119.472  1.00  0.680          H  
ATOM   6472 1HB  ALA A 424     104.004  86.963 119.768  1.00  0.880          H  
ATOM   6473 2HB  ALA A 424     105.115  88.067 118.948  1.00  0.880          H  
ATOM   6474 3HB  ALA A 424     105.364  87.709 120.644  1.00  0.880          H  
ATOM   6475  N   GLN A 425     101.854  88.046 121.377  1.00  0.520          N  
ATOM   6476  CA  GLN A 425     101.037  87.523 122.468  1.00  0.320          C  
ATOM   6477  C   GLN A 425     100.448  86.161 122.072  1.00  0.510          C  
ATOM   6478  O   GLN A 425     100.111  85.967 120.907  1.00  0.870          O  
ATOM   6479  CB  GLN A 425      99.914  88.502 122.804  1.00  0.530          C  
ATOM   6480  CG  GLN A 425     100.392  89.861 123.333  1.00  0.530          C  
ATOM   6481  CD  GLN A 425      99.266  90.737 123.756  1.00  0.530          C  
ATOM   6482  OE1 GLN A 425      98.358  91.045 122.982  1.00  0.530          O  
ATOM   6483  NE2 GLN A 425      99.307  91.151 125.002  1.00  0.530          N  
ATOM   6484  H   GLN A 425     101.527  87.872 120.435  1.00  0.620          H  
ATOM   6485  HA  GLN A 425     101.665  87.382 123.348  1.00  0.380          H  
ATOM   6486 1HB  GLN A 425      99.317  88.684 121.909  1.00  0.630          H  
ATOM   6487 2HB  GLN A 425      99.258  88.049 123.534  1.00  0.630          H  
ATOM   6488 1HG  GLN A 425     101.040  89.696 124.190  1.00  0.630          H  
ATOM   6489 2HG  GLN A 425     100.942  90.382 122.556  1.00  0.630          H  
ATOM   6490 1HE2 GLN A 425      98.586  91.739 125.359  1.00  0.630          H  
ATOM   6491 2HE2 GLN A 425     100.070  90.890 125.587  1.00  0.630          H  
ATOM   6492  N   THR A 426     100.288  85.264 123.052  1.00  0.480          N  
ATOM   6493  CA  THR A 426      99.676  83.924 122.913  1.00  0.890          C  
ATOM   6494  C   THR A 426      98.133  83.987 122.903  1.00  0.560          C  
ATOM   6495  O   THR A 426      97.541  84.755 123.667  1.00  0.230          O  
ATOM   6496  CB  THR A 426     100.164  83.004 124.071  1.00  1.080          C  
ATOM   6497  OG1 THR A 426     101.596  82.888 124.019  1.00  1.080          O  
ATOM   6498  CG2 THR A 426      99.564  81.602 123.952  1.00  1.080          C  
ATOM   6499  H   THR A 426     100.645  85.507 123.963  1.00  0.580          H  
ATOM   6500  HA  THR A 426     100.000  83.492 121.966  1.00  1.070          H  
ATOM   6501  HB  THR A 426      99.873  83.443 125.026  1.00  1.300          H  
ATOM   6502  HG1 THR A 426     101.909  82.425 124.803  1.00  1.300          H  
ATOM   6503 1HG2 THR A 426      99.927  80.981 124.770  1.00  1.300          H  
ATOM   6504 2HG2 THR A 426      98.498  81.654 124.003  1.00  1.300          H  
ATOM   6505 3HG2 THR A 426      99.858  81.155 123.003  1.00  1.300          H  
ATOM   6506  N   HIS A 427      97.464  83.178 122.059  1.00  0.660          N  
ATOM   6507  CA  HIS A 427      95.987  83.209 122.002  1.00  0.410          C  
ATOM   6508  C   HIS A 427      95.341  81.869 122.393  1.00  0.230          C  
ATOM   6509  O   HIS A 427      95.527  80.848 121.727  1.00  0.260          O  
ATOM   6510  CB  HIS A 427      95.543  83.615 120.594  1.00  0.670          C  
ATOM   6511  CG  HIS A 427      96.053  84.961 120.189  1.00  0.670          C  
ATOM   6512  ND1 HIS A 427      97.336  85.149 119.729  1.00  0.670          N  
ATOM   6513  CD2 HIS A 427      95.466  86.182 120.178  1.00  0.670          C  
ATOM   6514  CE1 HIS A 427      97.524  86.435 119.465  1.00  0.670          C  
ATOM   6515  NE2 HIS A 427      96.405  87.082 119.724  1.00  0.670          N  
ATOM   6516  H   HIS A 427      97.996  82.536 121.451  1.00  0.790          H  
ATOM   6517  HA  HIS A 427      95.616  83.960 122.694  1.00  0.490          H  
ATOM   6518 1HB  HIS A 427      95.900  82.879 119.869  1.00  0.810          H  
ATOM   6519 2HB  HIS A 427      94.460  83.637 120.545  1.00  0.810          H  
ATOM   6520  HD1 HIS A 427      98.007  84.394 119.505  1.00  0.810          H  
ATOM   6521  HD2 HIS A 427      94.469  86.526 120.454  1.00  0.810          H  
ATOM   6522  HE1 HIS A 427      98.488  86.791 119.092  1.00  0.810          H  
ATOM   6523  N   ILE A 428      94.579  81.879 123.493  1.00  0.220          N  
ATOM   6524  CA  ILE A 428      93.948  80.649 124.010  1.00  0.320          C  
ATOM   6525  C   ILE A 428      92.457  80.766 124.339  1.00  0.460          C  
ATOM   6526  O   ILE A 428      91.936  81.858 124.563  1.00  0.470          O  
ATOM   6527  CB  ILE A 428      94.702  80.154 125.261  1.00  0.410          C  
ATOM   6528  CG1 ILE A 428      94.624  81.230 126.382  1.00  0.410          C  
ATOM   6529  CG2 ILE A 428      96.119  79.803 124.891  1.00  0.410          C  
ATOM   6530  CD1 ILE A 428      95.191  80.821 127.715  1.00  0.410          C  
ATOM   6531  H   ILE A 428      94.454  82.785 123.962  1.00  0.260          H  
ATOM   6532  HA  ILE A 428      94.046  79.878 123.246  1.00  0.380          H  
ATOM   6533  HB  ILE A 428      94.206  79.268 125.635  1.00  0.490          H  
ATOM   6534 1HG1 ILE A 428      95.138  82.134 126.047  1.00  0.490          H  
ATOM   6535 2HG1 ILE A 428      93.579  81.464 126.551  1.00  0.490          H  
ATOM   6536 1HG2 ILE A 428      96.661  79.414 125.744  1.00  0.490          H  
ATOM   6537 2HG2 ILE A 428      96.095  79.058 124.120  1.00  0.490          H  
ATOM   6538 3HG2 ILE A 428      96.615  80.676 124.526  1.00  0.490          H  
ATOM   6539 1HD1 ILE A 428      95.058  81.643 128.421  1.00  0.490          H  
ATOM   6540 2HD1 ILE A 428      94.675  79.951 128.075  1.00  0.490          H  
ATOM   6541 3HD1 ILE A 428      96.249  80.600 127.627  1.00  0.490          H  
ATOM   6542  N   LEU A 429      91.780  79.621 124.451  1.00  0.610          N  
ATOM   6543  CA  LEU A 429      90.367  79.611 124.850  1.00  0.780          C  
ATOM   6544  C   LEU A 429      90.209  79.069 126.272  1.00  0.920          C  
ATOM   6545  O   LEU A 429      90.666  77.962 126.580  1.00  0.960          O  
ATOM   6546  CB  LEU A 429      89.548  78.762 123.865  1.00  1.020          C  
ATOM   6547  CG  LEU A 429      89.701  79.154 122.364  1.00  1.020          C  
ATOM   6548  CD1 LEU A 429      88.907  78.202 121.481  1.00  1.020          C  
ATOM   6549  CD2 LEU A 429      89.247  80.593 122.124  1.00  1.020          C  
ATOM   6550  H   LEU A 429      92.250  78.747 124.240  1.00  0.730          H  
ATOM   6551  HA  LEU A 429      89.989  80.630 124.856  1.00  0.940          H  
ATOM   6552 1HB  LEU A 429      89.831  77.718 123.975  1.00  1.230          H  
ATOM   6553 2HB  LEU A 429      88.493  78.858 124.126  1.00  1.230          H  
ATOM   6554  HG  LEU A 429      90.733  79.056 122.105  1.00  1.230          H  
ATOM   6555 1HD1 LEU A 429      89.050  78.469 120.438  1.00  1.230          H  
ATOM   6556 2HD1 LEU A 429      89.251  77.178 121.645  1.00  1.230          H  
ATOM   6557 3HD1 LEU A 429      87.851  78.263 121.719  1.00  1.230          H  
ATOM   6558 1HD2 LEU A 429      89.375  80.855 121.075  1.00  1.230          H  
ATOM   6559 2HD2 LEU A 429      88.193  80.698 122.392  1.00  1.230          H  
ATOM   6560 3HD2 LEU A 429      89.836  81.264 122.719  1.00  1.230          H  
ATOM   6561  N   ARG A 430      89.601  79.879 127.141  1.00  0.970          N  
ATOM   6562  CA  ARG A 430      89.438  79.544 128.568  1.00  1.090          C  
ATOM   6563  C   ARG A 430      88.156  80.160 129.138  1.00  1.150          C  
ATOM   6564  O   ARG A 430      87.545  81.022 128.497  1.00  1.170          O  
ATOM   6565  CB  ARG A 430      90.626  80.037 129.415  1.00  1.480          C  
ATOM   6566  CG  ARG A 430      92.012  79.471 129.087  1.00  1.480          C  
ATOM   6567  CD  ARG A 430      92.169  78.034 129.462  1.00  1.480          C  
ATOM   6568  NE  ARG A 430      93.542  77.572 129.260  1.00  1.480          N  
ATOM   6569  CZ  ARG A 430      94.052  77.085 128.097  1.00  1.480          C  
ATOM   6570  NH1 ARG A 430      93.317  76.985 127.005  1.00  1.480          N  
ATOM   6571  NH2 ARG A 430      95.320  76.702 128.058  1.00  1.480          N  
ATOM   6572  H   ARG A 430      89.226  80.756 126.760  1.00  1.160          H  
ATOM   6573  HA  ARG A 430      89.364  78.460 128.661  1.00  1.310          H  
ATOM   6574 1HB  ARG A 430      90.710  81.097 129.346  1.00  1.770          H  
ATOM   6575 2HB  ARG A 430      90.431  79.808 130.463  1.00  1.770          H  
ATOM   6576 1HG  ARG A 430      92.231  79.592 128.034  1.00  1.770          H  
ATOM   6577 2HG  ARG A 430      92.748  80.032 129.660  1.00  1.770          H  
ATOM   6578 1HD  ARG A 430      91.929  77.919 130.519  1.00  1.770          H  
ATOM   6579 2HD  ARG A 430      91.504  77.408 128.880  1.00  1.770          H  
ATOM   6580  HE  ARG A 430      94.162  77.616 130.056  1.00  1.770          H  
ATOM   6581 1HH1 ARG A 430      92.326  77.285 126.987  1.00  1.770          H  
ATOM   6582 2HH1 ARG A 430      93.723  76.613 126.162  1.00  1.770          H  
ATOM   6583 1HH2 ARG A 430      95.896  76.774 128.885  1.00  1.770          H  
ATOM   6584 2HH2 ARG A 430      95.715  76.343 127.200  1.00  1.770          H  
ATOM   6585  N   ILE A 431      87.749  79.707 130.331  1.00  1.190          N  
ATOM   6586  CA  ILE A 431      86.547  80.218 130.999  1.00  1.260          C  
ATOM   6587  C   ILE A 431      86.839  81.334 131.995  1.00  1.270          C  
ATOM   6588  O   ILE A 431      87.673  81.198 132.892  1.00  1.300          O  
ATOM   6589  CB  ILE A 431      85.751  79.061 131.633  1.00  1.740          C  
ATOM   6590  CG1 ILE A 431      85.295  78.115 130.480  1.00  1.740          C  
ATOM   6591  CG2 ILE A 431      84.546  79.595 132.422  1.00  1.740          C  
ATOM   6592  CD1 ILE A 431      84.724  76.801 130.905  1.00  1.740          C  
ATOM   6593  H   ILE A 431      88.298  78.996 130.795  1.00  1.430          H  
ATOM   6594  HA  ILE A 431      85.907  80.651 130.250  1.00  1.510          H  
ATOM   6595  HB  ILE A 431      86.401  78.497 132.298  1.00  2.080          H  
ATOM   6596 1HG1 ILE A 431      84.536  78.629 129.903  1.00  2.080          H  
ATOM   6597 2HG1 ILE A 431      86.143  77.911 129.830  1.00  2.080          H  
ATOM   6598 1HG2 ILE A 431      83.986  78.780 132.863  1.00  2.080          H  
ATOM   6599 2HG2 ILE A 431      84.880  80.259 133.224  1.00  2.080          H  
ATOM   6600 3HG2 ILE A 431      83.914  80.134 131.759  1.00  2.080          H  
ATOM   6601 1HD1 ILE A 431      84.434  76.233 130.016  1.00  2.080          H  
ATOM   6602 2HD1 ILE A 431      85.471  76.239 131.465  1.00  2.080          H  
ATOM   6603 3HD1 ILE A 431      83.863  76.950 131.518  1.00  2.080          H  
ATOM   6604  N   SER A 432      86.168  82.461 131.762  1.00  1.250          N  
ATOM   6605  CA  SER A 432      86.290  83.706 132.504  1.00  1.270          C  
ATOM   6606  C   SER A 432      85.377  83.767 133.704  1.00  1.370          C  
ATOM   6607  O   SER A 432      84.475  82.935 133.888  1.00  1.420          O  
ATOM   6608  CB  SER A 432      85.928  84.892 131.638  1.00  1.770          C  
ATOM   6609  OG  SER A 432      84.552  84.971 131.494  1.00  1.770          O  
ATOM   6610  H   SER A 432      85.481  82.442 131.005  1.00  1.500          H  
ATOM   6611  HA  SER A 432      87.312  83.800 132.865  1.00  1.520          H  
ATOM   6612 1HB  SER A 432      86.312  85.809 132.066  1.00  2.120          H  
ATOM   6613 2HB  SER A 432      86.379  84.776 130.654  1.00  2.120          H  
ATOM   6614  HG  SER A 432      84.407  85.636 130.811  1.00  2.120          H  
ATOM   6615  N   HIS A 433      85.530  84.860 134.453  1.00  1.440          N  
ATOM   6616  CA  HIS A 433      84.777  85.202 135.651  1.00  1.540          C  
ATOM   6617  C   HIS A 433      83.294  85.469 135.400  1.00  1.800          C  
ATOM   6618  O   HIS A 433      82.520  85.642 136.341  1.00  2.050          O  
ATOM   6619  CB  HIS A 433      85.444  86.403 136.295  1.00  2.120          C  
ATOM   6620  CG  HIS A 433      85.571  87.523 135.344  1.00  2.120          C  
ATOM   6621  ND1 HIS A 433      86.514  87.507 134.324  1.00  2.120          N  
ATOM   6622  CD2 HIS A 433      84.913  88.696 135.230  1.00  2.120          C  
ATOM   6623  CE1 HIS A 433      86.411  88.627 133.623  1.00  2.120          C  
ATOM   6624  NE2 HIS A 433      85.460  89.367 134.162  1.00  2.120          N  
ATOM   6625  H   HIS A 433      86.257  85.532 134.198  1.00  1.730          H  
ATOM   6626  HA  HIS A 433      84.841  84.371 136.353  1.00  1.850          H  
ATOM   6627 1HB  HIS A 433      84.856  86.739 137.152  1.00  2.540          H  
ATOM   6628 2HB  HIS A 433      86.435  86.130 136.655  1.00  2.540          H  
ATOM   6629  HD2 HIS A 433      84.104  89.050 135.870  1.00  2.540          H  
ATOM   6630  HE1 HIS A 433      87.015  88.900 132.757  1.00  2.540          H  
ATOM   6631  HE2 HIS A 433      85.168  90.288 133.843  1.00  2.540          H  
ATOM   6632  N   TYR A 434      82.883  85.422 134.134  1.00  1.740          N  
ATOM   6633  CA  TYR A 434      81.489  85.572 133.772  1.00  1.920          C  
ATOM   6634  C   TYR A 434      80.853  84.184 133.651  1.00  1.910          C  
ATOM   6635  O   TYR A 434      79.701  84.058 133.234  1.00  1.990          O  
ATOM   6636  CB  TYR A 434      81.344  86.289 132.427  1.00  2.620          C  
ATOM   6637  CG  TYR A 434      81.852  87.713 132.388  1.00  2.620          C  
ATOM   6638  CD1 TYR A 434      82.943  88.052 131.586  1.00  2.620          C  
ATOM   6639  CD2 TYR A 434      81.238  88.679 133.157  1.00  2.620          C  
ATOM   6640  CE1 TYR A 434      83.389  89.350 131.548  1.00  2.620          C  
ATOM   6641  CE2 TYR A 434      81.690  89.976 133.124  1.00  2.620          C  
ATOM   6642  CZ  TYR A 434      82.755  90.318 132.327  1.00  2.620          C  
ATOM   6643  OH  TYR A 434      83.187  91.626 132.303  1.00  2.620          O  
ATOM   6644  H   TYR A 434      83.565  85.302 133.386  1.00  2.090          H  
ATOM   6645  HA  TYR A 434      80.968  86.124 134.552  1.00  2.300          H  
ATOM   6646 1HB  TYR A 434      81.878  85.719 131.673  1.00  3.140          H  
ATOM   6647 2HB  TYR A 434      80.294  86.297 132.136  1.00  3.140          H  
ATOM   6648  HD1 TYR A 434      83.435  87.303 130.982  1.00  3.140          H  
ATOM   6649  HD2 TYR A 434      80.391  88.417 133.788  1.00  3.140          H  
ATOM   6650  HE1 TYR A 434      84.232  89.615 130.916  1.00  3.140          H  
ATOM   6651  HE2 TYR A 434      81.201  90.737 133.731  1.00  3.140          H  
ATOM   6652  HH  TYR A 434      82.669  92.144 132.927  1.00  3.140          H  
ATOM   6653  N   ASP A 435      81.610  83.149 134.051  1.00  1.830          N  
ATOM   6654  CA  ASP A 435      81.228  81.742 133.988  1.00  1.870          C  
ATOM   6655  C   ASP A 435      80.934  81.402 132.549  1.00  1.750          C  
ATOM   6656  O   ASP A 435      79.880  80.853 132.215  1.00  1.860          O  
ATOM   6657  CB  ASP A 435      80.016  81.414 134.878  1.00  2.600          C  
ATOM   6658  CG  ASP A 435      79.914  79.898 135.212  1.00  2.600          C  
ATOM   6659  OD1 ASP A 435      80.945  79.256 135.209  1.00  2.600          O  
ATOM   6660  OD2 ASP A 435      78.833  79.415 135.489  1.00  2.600          O  
ATOM   6661  H   ASP A 435      82.556  83.344 134.368  1.00  2.200          H  
ATOM   6662  HA  ASP A 435      82.078  81.140 134.315  1.00  2.240          H  
ATOM   6663 1HB  ASP A 435      80.084  81.983 135.807  1.00  3.120          H  
ATOM   6664 2HB  ASP A 435      79.099  81.719 134.372  1.00  3.120          H  
ATOM   6665  N   ALA A 436      81.866  81.790 131.684  1.00  1.560          N  
ATOM   6666  CA  ALA A 436      81.711  81.526 130.260  1.00  1.410          C  
ATOM   6667  C   ALA A 436      83.021  81.512 129.510  1.00  1.290          C  
ATOM   6668  O   ALA A 436      83.983  82.180 129.901  1.00  1.300          O  
ATOM   6669  CB  ALA A 436      80.792  82.559 129.636  1.00  2.030          C  
ATOM   6670  H   ALA A 436      82.708  82.222 132.081  1.00  1.870          H  
ATOM   6671  HA  ALA A 436      81.287  80.548 130.167  1.00  1.690          H  
ATOM   6672 1HB  ALA A 436      80.668  82.331 128.583  1.00  2.440          H  
ATOM   6673 2HB  ALA A 436      79.822  82.542 130.135  1.00  2.440          H  
ATOM   6674 3HB  ALA A 436      81.221  83.532 129.737  1.00  2.440          H  
ATOM   6675  N   SER A 437      83.059  80.774 128.399  1.00  1.220          N  
ATOM   6676  CA  SER A 437      84.274  80.750 127.602  1.00  1.160          C  
ATOM   6677  C   SER A 437      84.412  81.937 126.673  1.00  0.950          C  
ATOM   6678  O   SER A 437      83.462  82.331 125.992  1.00  0.900          O  
ATOM   6679  CB  SER A 437      84.341  79.481 126.783  1.00  1.650          C  
ATOM   6680  OG  SER A 437      83.273  79.413 125.864  1.00  1.650          O  
ATOM   6681  H   SER A 437      82.248  80.218 128.120  1.00  1.460          H  
ATOM   6682  HA  SER A 437      85.120  80.763 128.267  1.00  1.390          H  
ATOM   6683 1HB  SER A 437      85.293  79.452 126.255  1.00  1.980          H  
ATOM   6684 2HB  SER A 437      84.310  78.619 127.446  1.00  1.980          H  
ATOM   6685  HG  SER A 437      83.336  80.227 125.329  1.00  1.980          H  
ATOM   6686  N   TYR A 438      85.661  82.375 126.541  1.00  0.830          N  
ATOM   6687  CA  TYR A 438      86.105  83.474 125.688  1.00  0.660          C  
ATOM   6688  C   TYR A 438      87.530  83.245 125.179  1.00  0.600          C  
ATOM   6689  O   TYR A 438      88.213  82.287 125.572  1.00  0.650          O  
ATOM   6690  CB  TYR A 438      86.125  84.795 126.488  1.00  0.990          C  
ATOM   6691  CG  TYR A 438      84.808  85.359 127.007  1.00  0.990          C  
ATOM   6692  CD1 TYR A 438      84.291  84.929 128.197  1.00  0.990          C  
ATOM   6693  CD2 TYR A 438      84.155  86.356 126.305  1.00  0.990          C  
ATOM   6694  CE1 TYR A 438      83.125  85.462 128.678  1.00  0.990          C  
ATOM   6695  CE2 TYR A 438      82.993  86.892 126.783  1.00  0.990          C  
ATOM   6696  CZ  TYR A 438      82.471  86.443 127.971  1.00  0.990          C  
ATOM   6697  OH  TYR A 438      81.296  86.983 128.454  1.00  0.990          O  
ATOM   6698  H   TYR A 438      86.352  81.936 127.155  1.00  1.000          H  
ATOM   6699  HA  TYR A 438      85.437  83.559 124.831  1.00  0.790          H  
ATOM   6700 1HB  TYR A 438      86.760  84.627 127.355  1.00  1.190          H  
ATOM   6701 2HB  TYR A 438      86.607  85.569 125.905  1.00  1.190          H  
ATOM   6702  HD1 TYR A 438      84.810  84.162 128.759  1.00  1.190          H  
ATOM   6703  HD2 TYR A 438      84.559  86.720 125.379  1.00  1.190          H  
ATOM   6704  HE1 TYR A 438      82.728  85.108 129.618  1.00  1.190          H  
ATOM   6705  HE2 TYR A 438      82.484  87.675 126.219  1.00  1.190          H  
ATOM   6706  HH  TYR A 438      81.070  86.569 129.289  1.00  1.190          H  
ATOM   6707  N   THR A 439      87.995  84.176 124.350  1.00  0.530          N  
ATOM   6708  CA  THR A 439      89.353  84.126 123.825  1.00  0.510          C  
ATOM   6709  C   THR A 439      90.231  85.099 124.572  1.00  0.520          C  
ATOM   6710  O   THR A 439      89.962  86.296 124.660  1.00  0.580          O  
ATOM   6711  CB  THR A 439      89.441  84.471 122.334  1.00  0.720          C  
ATOM   6712  OG1 THR A 439      88.648  83.560 121.585  1.00  0.720          O  
ATOM   6713  CG2 THR A 439      90.927  84.332 121.877  1.00  0.720          C  
ATOM   6714  H   THR A 439      87.367  84.925 124.066  1.00  0.640          H  
ATOM   6715  HA  THR A 439      89.760  83.132 123.986  1.00  0.610          H  
ATOM   6716  HB  THR A 439      89.086  85.484 122.162  1.00  0.870          H  
ATOM   6717  HG1 THR A 439      87.731  83.780 121.727  1.00  0.870          H  
ATOM   6718 1HG2 THR A 439      91.003  84.555 120.843  1.00  0.870          H  
ATOM   6719 2HG2 THR A 439      91.565  85.022 122.422  1.00  0.870          H  
ATOM   6720 3HG2 THR A 439      91.268  83.309 122.053  1.00  0.870          H  
ATOM   6721  N   TRP A 440      91.327  84.589 125.073  1.00  0.540          N  
ATOM   6722  CA  TRP A 440      92.244  85.388 125.846  1.00  0.550          C  
ATOM   6723  C   TRP A 440      93.503  85.670 125.056  1.00  0.480          C  
ATOM   6724  O   TRP A 440      94.114  84.752 124.492  1.00  0.420          O  
ATOM   6725  CB  TRP A 440      92.619  84.575 127.071  1.00  0.770          C  
ATOM   6726  CG  TRP A 440      91.471  84.309 127.938  1.00  0.770          C  
ATOM   6727  CD1 TRP A 440      90.512  83.375 127.729  1.00  0.770          C  
ATOM   6728  CD2 TRP A 440      91.153  84.926 129.171  1.00  0.770          C  
ATOM   6729  NE1 TRP A 440      89.612  83.395 128.741  1.00  0.770          N  
ATOM   6730  CE2 TRP A 440      89.990  84.326 129.635  1.00  0.770          C  
ATOM   6731  CE3 TRP A 440      91.745  85.918 129.912  1.00  0.770          C  
ATOM   6732  CZ2 TRP A 440      89.421  84.683 130.797  1.00  0.770          C  
ATOM   6733  CZ3 TRP A 440      91.166  86.296 131.099  1.00  0.770          C  
ATOM   6734  CH2 TRP A 440      90.022  85.689 131.536  1.00  0.770          C  
ATOM   6735  H   TRP A 440      91.505  83.595 124.931  1.00  0.650          H  
ATOM   6736  HA  TRP A 440      91.769  86.327 126.127  1.00  0.660          H  
ATOM   6737 1HB  TRP A 440      93.021  83.634 126.754  1.00  0.920          H  
ATOM   6738 2HB  TRP A 440      93.388  85.096 127.637  1.00  0.920          H  
ATOM   6739  HD1 TRP A 440      90.459  82.707 126.870  1.00  0.920          H  
ATOM   6740  HE1 TRP A 440      88.782  82.789 128.808  1.00  0.920          H  
ATOM   6741  HE3 TRP A 440      92.640  86.379 129.563  1.00  0.920          H  
ATOM   6742  HZ2 TRP A 440      88.545  84.201 131.130  1.00  0.920          H  
ATOM   6743  HZ3 TRP A 440      91.648  87.084 131.681  1.00  0.920          H  
ATOM   6744  HH2 TRP A 440      89.580  85.997 132.483  1.00  0.920          H  
ATOM   6745  N   THR A 441      93.941  86.919 125.069  1.00  0.500          N  
ATOM   6746  CA  THR A 441      95.187  87.275 124.419  1.00  0.470          C  
ATOM   6747  C   THR A 441      96.156  87.575 125.550  1.00  0.490          C  
ATOM   6748  O   THR A 441      95.935  88.516 126.329  1.00  0.720          O  
ATOM   6749  CB  THR A 441      95.028  88.488 123.475  1.00  0.670          C  
ATOM   6750  OG1 THR A 441      94.064  88.197 122.438  1.00  0.670          O  
ATOM   6751  CG2 THR A 441      96.354  88.743 122.836  1.00  0.670          C  
ATOM   6752  H   THR A 441      93.380  87.641 125.524  1.00  0.600          H  
ATOM   6753  HA  THR A 441      95.568  86.431 123.846  1.00  0.560          H  
ATOM   6754  HB  THR A 441      94.705  89.367 124.032  1.00  0.800          H  
ATOM   6755  HG1 THR A 441      93.170  88.338 122.770  1.00  0.800          H  
ATOM   6756 1HG2 THR A 441      96.278  89.587 122.151  1.00  0.800          H  
ATOM   6757 2HG2 THR A 441      97.067  88.963 123.606  1.00  0.800          H  
ATOM   6758 3HG2 THR A 441      96.676  87.864 122.293  1.00  0.800          H  
ATOM   6759  N   LEU A 442      97.209  86.762 125.648  1.00  0.380          N  
ATOM   6760  CA  LEU A 442      98.215  86.786 126.713  1.00  0.620          C  
ATOM   6761  C   LEU A 442      97.565  86.491 128.078  1.00  0.450          C  
ATOM   6762  O   LEU A 442      97.813  85.443 128.675  1.00  0.390          O  
ATOM   6763  CB  LEU A 442      98.989  88.122 126.749  1.00  0.770          C  
ATOM   6764  CG  LEU A 442     100.114  88.263 127.836  1.00  0.770          C  
ATOM   6765  CD1 LEU A 442     101.206  87.212 127.613  1.00  0.770          C  
ATOM   6766  CD2 LEU A 442     100.720  89.664 127.746  1.00  0.770          C  
ATOM   6767  H   LEU A 442      97.290  86.034 124.933  1.00  0.460          H  
ATOM   6768  HA  LEU A 442      98.922  85.989 126.500  1.00  0.740          H  
ATOM   6769 1HB  LEU A 442      99.461  88.259 125.795  1.00  0.930          H  
ATOM   6770 2HB  LEU A 442      98.293  88.939 126.901  1.00  0.930          H  
ATOM   6771  HG  LEU A 442      99.689  88.115 128.830  1.00  0.930          H  
ATOM   6772 1HD1 LEU A 442     101.978  87.333 128.375  1.00  0.930          H  
ATOM   6773 2HD1 LEU A 442     100.793  86.210 127.694  1.00  0.930          H  
ATOM   6774 3HD1 LEU A 442     101.646  87.348 126.626  1.00  0.930          H  
ATOM   6775 1HD2 LEU A 442     101.499  89.772 128.504  1.00  0.930          H  
ATOM   6776 2HD2 LEU A 442     101.159  89.806 126.762  1.00  0.930          H  
ATOM   6777 3HD2 LEU A 442      99.943  90.409 127.917  1.00  0.930          H  
ATOM   6778  N   GLY A 443      96.731  87.416 128.566  1.00  0.470          N  
ATOM   6779  CA  GLY A 443      96.020  87.221 129.824  1.00  0.410          C  
ATOM   6780  C   GLY A 443      94.710  88.016 129.949  1.00  0.570          C  
ATOM   6781  O   GLY A 443      94.179  88.141 131.056  1.00  0.650          O  
ATOM   6782  H   GLY A 443      96.585  88.255 128.017  1.00  0.560          H  
ATOM   6783 1HA  GLY A 443      95.801  86.161 129.943  1.00  0.490          H  
ATOM   6784 2HA  GLY A 443      96.681  87.491 130.646  1.00  0.490          H  
ATOM   6785  N   ASN A 444      94.159  88.514 128.832  1.00  0.650          N  
ATOM   6786  CA  ASN A 444      92.902  89.281 128.861  1.00  0.850          C  
ATOM   6787  C   ASN A 444      92.000  89.023 127.654  1.00  0.730          C  
ATOM   6788  O   ASN A 444      92.481  88.882 126.527  1.00  0.660          O  
ATOM   6789  CB  ASN A 444      93.194  90.781 128.887  1.00  1.110          C  
ATOM   6790  CG  ASN A 444      93.833  91.295 130.144  1.00  1.110          C  
ATOM   6791  OD1 ASN A 444      93.147  91.617 131.123  1.00  1.110          O  
ATOM   6792  ND2 ASN A 444      95.139  91.376 130.145  1.00  1.110          N  
ATOM   6793  H   ASN A 444      94.639  88.400 127.938  1.00  0.780          H  
ATOM   6794  HA  ASN A 444      92.341  89.002 129.754  1.00  1.020          H  
ATOM   6795 1HB  ASN A 444      93.849  91.026 128.049  1.00  1.330          H  
ATOM   6796 2HB  ASN A 444      92.260  91.325 128.725  1.00  1.330          H  
ATOM   6797 1HD2 ASN A 444      95.619  91.704 130.957  1.00  1.330          H  
ATOM   6798 2HD2 ASN A 444      95.655  91.076 129.343  1.00  1.330          H  
ATOM   6799  N   THR A 445      90.689  88.995 127.863  1.00  0.730          N  
ATOM   6800  CA  THR A 445      89.770  88.909 126.734  1.00  0.600          C  
ATOM   6801  C   THR A 445      89.564  90.344 126.282  1.00  0.460          C  
ATOM   6802  O   THR A 445      89.789  91.250 127.088  1.00  0.390          O  
ATOM   6803  CB  THR A 445      88.424  88.295 127.166  1.00  0.890          C  
ATOM   6804  OG1 THR A 445      87.816  89.152 128.130  1.00  0.890          O  
ATOM   6805  CG2 THR A 445      88.646  86.959 127.804  1.00  0.890          C  
ATOM   6806  H   THR A 445      90.308  89.082 128.797  1.00  0.880          H  
ATOM   6807  HA  THR A 445      90.211  88.338 125.921  1.00  0.720          H  
ATOM   6808  HB  THR A 445      87.765  88.188 126.300  1.00  1.070          H  
ATOM   6809  HG1 THR A 445      87.530  89.958 127.687  1.00  1.070          H  
ATOM   6810 1HG2 THR A 445      87.698  86.557 128.127  1.00  1.070          H  
ATOM   6811 2HG2 THR A 445      89.110  86.280 127.095  1.00  1.070          H  
ATOM   6812 3HG2 THR A 445      89.286  87.079 128.661  1.00  1.070          H  
ATOM   6813  N   THR A 446      89.050  90.587 125.075  1.00  0.480          N  
ATOM   6814  CA  THR A 446      88.765  91.972 124.718  1.00  0.380          C  
ATOM   6815  C   THR A 446      87.294  92.232 124.971  1.00  0.340          C  
ATOM   6816  O   THR A 446      86.421  91.526 124.456  1.00  0.540          O  
ATOM   6817  CB  THR A 446      89.215  92.268 123.274  1.00  0.570          C  
ATOM   6818  OG1 THR A 446      90.634  92.068 123.214  1.00  0.570          O  
ATOM   6819  CG2 THR A 446      88.892  93.705 122.842  1.00  0.570          C  
ATOM   6820  H   THR A 446      88.882  89.856 124.377  1.00  0.580          H  
ATOM   6821  HA  THR A 446      89.337  92.631 125.369  1.00  0.460          H  
ATOM   6822  HB  THR A 446      88.729  91.567 122.600  1.00  0.690          H  
ATOM   6823  HG1 THR A 446      90.933  92.049 122.298  1.00  0.690          H  
ATOM   6824 1HG2 THR A 446      89.248  93.864 121.825  1.00  0.690          H  
ATOM   6825 2HG2 THR A 446      87.817  93.875 122.883  1.00  0.690          H  
ATOM   6826 3HG2 THR A 446      89.390  94.399 123.503  1.00  0.690          H  
ATOM   6827  N   LEU A 447      87.043  93.201 125.837  1.00  0.250          N  
ATOM   6828  CA  LEU A 447      85.701  93.543 126.274  1.00  0.360          C  
ATOM   6829  C   LEU A 447      85.365  94.970 125.852  1.00  0.340          C  
ATOM   6830  O   LEU A 447      86.274  95.748 125.583  1.00  0.390          O  
ATOM   6831  CB  LEU A 447      85.575  93.371 127.802  1.00  0.460          C  
ATOM   6832  CG  LEU A 447      85.932  91.951 128.368  1.00  0.460          C  
ATOM   6833  CD1 LEU A 447      85.845  91.976 129.887  1.00  0.460          C  
ATOM   6834  CD2 LEU A 447      84.982  90.863 127.796  1.00  0.460          C  
ATOM   6835  H   LEU A 447      87.850  93.748 126.160  1.00  0.300          H  
ATOM   6836  HA  LEU A 447      85.027  92.855 125.794  1.00  0.430          H  
ATOM   6837 1HB  LEU A 447      86.244  94.085 128.274  1.00  0.550          H  
ATOM   6838 2HB  LEU A 447      84.564  93.609 128.115  1.00  0.550          H  
ATOM   6839  HG  LEU A 447      86.960  91.719 128.099  1.00  0.550          H  
ATOM   6840 1HD1 LEU A 447      86.124  90.998 130.277  1.00  0.550          H  
ATOM   6841 2HD1 LEU A 447      86.517  92.717 130.286  1.00  0.550          H  
ATOM   6842 3HD1 LEU A 447      84.828  92.212 130.193  1.00  0.550          H  
ATOM   6843 1HD2 LEU A 447      85.254  89.889 128.208  1.00  0.550          H  
ATOM   6844 2HD2 LEU A 447      83.953  91.092 128.075  1.00  0.550          H  
ATOM   6845 3HD2 LEU A 447      85.061  90.816 126.713  1.00  0.550          H  
ATOM   6846  N   PRO A 448      84.085  95.341 125.718  1.00  0.310          N  
ATOM   6847  CA  PRO A 448      83.655  96.704 125.477  1.00  0.290          C  
ATOM   6848  C   PRO A 448      84.103  97.610 126.622  1.00  0.280          C  
ATOM   6849  O   PRO A 448      84.188  97.176 127.772  1.00  0.280          O  
ATOM   6850  CB  PRO A 448      82.123  96.576 125.466  1.00  0.430          C  
ATOM   6851  CG  PRO A 448      81.854  95.136 125.086  1.00  0.430          C  
ATOM   6852  CD  PRO A 448      82.981  94.347 125.719  1.00  0.430          C  
ATOM   6853  HA  PRO A 448      84.045  97.058 124.514  1.00  0.350          H  
ATOM   6854 1HB  PRO A 448      81.721  96.847 126.453  1.00  0.520          H  
ATOM   6855 2HB  PRO A 448      81.698  97.292 124.745  1.00  0.520          H  
ATOM   6856 1HG  PRO A 448      80.862  94.830 125.461  1.00  0.520          H  
ATOM   6857 2HG  PRO A 448      81.822  95.030 123.992  1.00  0.520          H  
ATOM   6858 1HD  PRO A 448      82.722  94.041 126.741  1.00  0.520          H  
ATOM   6859 2HD  PRO A 448      83.177  93.497 125.056  1.00  0.520          H  
ATOM   6860  N   LEU A 449      84.375  98.863 126.294  1.00  0.280          N  
ATOM   6861  CA  LEU A 449      84.748  99.884 127.265  1.00  0.270          C  
ATOM   6862  C   LEU A 449      83.494 100.687 127.596  1.00  0.230          C  
ATOM   6863  O   LEU A 449      82.508 100.613 126.867  1.00  0.250          O  
ATOM   6864  CB  LEU A 449      85.864 100.793 126.719  1.00  0.380          C  
ATOM   6865  CG  LEU A 449      87.227 100.101 126.292  1.00  0.380          C  
ATOM   6866  CD1 LEU A 449      88.139 101.170 125.682  1.00  0.380          C  
ATOM   6867  CD2 LEU A 449      87.928  99.424 127.516  1.00  0.380          C  
ATOM   6868  H   LEU A 449      84.301  99.134 125.323  1.00  0.340          H  
ATOM   6869  HA  LEU A 449      85.089  99.402 128.179  1.00  0.320          H  
ATOM   6870 1HB  LEU A 449      85.473 101.324 125.844  1.00  0.460          H  
ATOM   6871 2HB  LEU A 449      86.100 101.536 127.476  1.00  0.460          H  
ATOM   6872  HG  LEU A 449      87.030  99.341 125.530  1.00  0.460          H  
ATOM   6873 1HD1 LEU A 449      89.063 100.718 125.369  1.00  0.460          H  
ATOM   6874 2HD1 LEU A 449      87.650 101.619 124.817  1.00  0.460          H  
ATOM   6875 3HD1 LEU A 449      88.351 101.941 126.422  1.00  0.460          H  
ATOM   6876 1HD2 LEU A 449      88.864  98.963 127.190  1.00  0.460          H  
ATOM   6877 2HD2 LEU A 449      88.146 100.170 128.280  1.00  0.460          H  
ATOM   6878 3HD2 LEU A 449      87.282  98.652 127.933  1.00  0.460          H  
ATOM   6879  N   VAL A 450      83.517 101.448 128.692  1.00  0.290          N  
ATOM   6880  CA  VAL A 450      82.343 102.248 129.066  1.00  0.250          C  
ATOM   6881  C   VAL A 450      81.959 103.266 127.995  1.00  0.140          C  
ATOM   6882  O   VAL A 450      80.779 103.442 127.696  1.00  0.100          O  
ATOM   6883  CB  VAL A 450      82.600 102.978 130.403  1.00  0.370          C  
ATOM   6884  CG1 VAL A 450      81.474 103.993 130.701  1.00  0.370          C  
ATOM   6885  CG2 VAL A 450      82.680 101.939 131.516  1.00  0.370          C  
ATOM   6886  H   VAL A 450      84.350 101.466 129.258  1.00  0.350          H  
ATOM   6887  HA  VAL A 450      81.503 101.566 129.205  1.00  0.300          H  
ATOM   6888  HB  VAL A 450      83.535 103.530 130.343  1.00  0.440          H  
ATOM   6889 1HG1 VAL A 450      81.677 104.489 131.649  1.00  0.440          H  
ATOM   6890 2HG1 VAL A 450      81.414 104.748 129.920  1.00  0.440          H  
ATOM   6891 3HG1 VAL A 450      80.520 103.469 130.763  1.00  0.440          H  
ATOM   6892 1HG2 VAL A 450      82.869 102.435 132.468  1.00  0.440          H  
ATOM   6893 2HG2 VAL A 450      81.734 101.397 131.570  1.00  0.440          H  
ATOM   6894 3HG2 VAL A 450      83.481 101.238 131.309  1.00  0.440          H  
ATOM   6895  N   LEU A 451      82.943 103.970 127.462  1.00  0.160          N  
ATOM   6896  CA  LEU A 451      82.703 104.929 126.399  1.00  0.180          C  
ATOM   6897  C   LEU A 451      83.231 104.338 125.116  1.00  0.150          C  
ATOM   6898  O   LEU A 451      84.240 103.631 125.147  1.00  0.140          O  
ATOM   6899  CB  LEU A 451      83.445 106.238 126.659  1.00  0.240          C  
ATOM   6900  CG  LEU A 451      83.165 106.990 127.962  1.00  0.240          C  
ATOM   6901  CD1 LEU A 451      84.083 108.227 127.994  1.00  0.240          C  
ATOM   6902  CD2 LEU A 451      81.695 107.385 128.044  1.00  0.240          C  
ATOM   6903  H   LEU A 451      83.883 103.804 127.779  1.00  0.190          H  
ATOM   6904  HA  LEU A 451      81.633 105.101 126.279  1.00  0.220          H  
ATOM   6905 1HB  LEU A 451      84.506 106.014 126.638  1.00  0.290          H  
ATOM   6906 2HB  LEU A 451      83.224 106.913 125.837  1.00  0.290          H  
ATOM   6907  HG  LEU A 451      83.412 106.356 128.815  1.00  0.290          H  
ATOM   6908 1HD1 LEU A 451      83.921 108.781 128.918  1.00  0.290          H  
ATOM   6909 2HD1 LEU A 451      85.124 107.909 127.944  1.00  0.290          H  
ATOM   6910 3HD1 LEU A 451      83.862 108.876 127.140  1.00  0.290          H  
ATOM   6911 1HD2 LEU A 451      81.518 107.926 128.974  1.00  0.290          H  
ATOM   6912 2HD2 LEU A 451      81.440 108.025 127.198  1.00  0.290          H  
ATOM   6913 3HD2 LEU A 451      81.067 106.494 128.027  1.00  0.290          H  
ATOM   6914  N   GLU A 452      82.650 104.698 123.980  1.00  0.220          N  
ATOM   6915  CA  GLU A 452      83.203 104.220 122.730  1.00  0.240          C  
ATOM   6916  C   GLU A 452      84.654 104.619 122.705  1.00  0.220          C  
ATOM   6917  O   GLU A 452      84.968 105.757 123.049  1.00  0.220          O  
ATOM   6918  CB  GLU A 452      82.436 104.810 121.553  1.00  0.330          C  
ATOM   6919  CG  GLU A 452      81.019 104.299 121.470  1.00  0.330          C  
ATOM   6920  CD  GLU A 452      80.057 105.007 122.369  1.00  0.330          C  
ATOM   6921  OE1 GLU A 452      80.465 105.930 123.051  1.00  0.330          O  
ATOM   6922  OE2 GLU A 452      78.932 104.578 122.435  1.00  0.330          O  
ATOM   6923  H   GLU A 452      81.811 105.287 123.972  1.00  0.260          H  
ATOM   6924  HA  GLU A 452      83.130 103.140 122.713  1.00  0.290          H  
ATOM   6925 1HB  GLU A 452      82.416 105.897 121.625  1.00  0.390          H  
ATOM   6926 2HB  GLU A 452      82.943 104.547 120.619  1.00  0.390          H  
ATOM   6927 1HG  GLU A 452      80.681 104.396 120.448  1.00  0.390          H  
ATOM   6928 2HG  GLU A 452      81.019 103.251 121.722  1.00  0.390          H  
ATOM   6929  N   GLU A 453      85.522 103.724 122.232  1.00  0.220          N  
ATOM   6930  CA  GLU A 453      86.971 103.977 122.211  1.00  0.270          C  
ATOM   6931  C   GLU A 453      87.346 105.371 121.705  1.00  0.290          C  
ATOM   6932  O   GLU A 453      88.137 106.085 122.338  1.00  0.320          O  
ATOM   6933  CB  GLU A 453      87.659 102.930 121.333  1.00  0.360          C  
ATOM   6934  CG  GLU A 453      89.120 103.128 121.174  1.00  0.360          C  
ATOM   6935  CD  GLU A 453      89.783 102.095 120.388  1.00  0.360          C  
ATOM   6936  OE1 GLU A 453      89.399 100.964 120.473  1.00  0.360          O  
ATOM   6937  OE2 GLU A 453      90.697 102.431 119.694  1.00  0.360          O  
ATOM   6938  H   GLU A 453      85.133 102.820 121.944  1.00  0.260          H  
ATOM   6939  HA  GLU A 453      87.341 103.874 123.231  1.00  0.320          H  
ATOM   6940 1HB  GLU A 453      87.488 101.935 121.749  1.00  0.430          H  
ATOM   6941 2HB  GLU A 453      87.230 102.951 120.338  1.00  0.430          H  
ATOM   6942 1HG  GLU A 453      89.264 104.050 120.645  1.00  0.430          H  
ATOM   6943 2HG  GLU A 453      89.583 103.210 122.137  1.00  0.430          H  
ATOM   6944  N   VAL A 454      86.730 105.786 120.612  1.00  0.310          N  
ATOM   6945  CA  VAL A 454      87.024 107.082 120.027  1.00  0.390          C  
ATOM   6946  C   VAL A 454      86.734 108.263 120.975  1.00  0.450          C  
ATOM   6947  O   VAL A 454      87.387 109.301 120.866  1.00  0.620          O  
ATOM   6948  CB  VAL A 454      86.223 107.253 118.702  1.00  0.510          C  
ATOM   6949  CG1 VAL A 454      84.720 107.443 118.976  1.00  0.510          C  
ATOM   6950  CG2 VAL A 454      86.771 108.432 117.888  1.00  0.510          C  
ATOM   6951  H   VAL A 454      86.099 105.132 120.139  1.00  0.370          H  
ATOM   6952  HA  VAL A 454      88.084 107.095 119.779  1.00  0.470          H  
ATOM   6953  HB  VAL A 454      86.324 106.336 118.128  1.00  0.620          H  
ATOM   6954 1HG1 VAL A 454      84.185 107.519 118.026  1.00  0.620          H  
ATOM   6955 2HG1 VAL A 454      84.336 106.587 119.535  1.00  0.620          H  
ATOM   6956 3HG1 VAL A 454      84.560 108.349 119.535  1.00  0.620          H  
ATOM   6957 1HG2 VAL A 454      86.215 108.511 116.955  1.00  0.620          H  
ATOM   6958 2HG2 VAL A 454      86.670 109.365 118.447  1.00  0.620          H  
ATOM   6959 3HG2 VAL A 454      87.809 108.251 117.667  1.00  0.620          H  
ATOM   6960  N   SER A 455      85.756 108.143 121.888  1.00  0.470          N  
ATOM   6961  CA  SER A 455      85.379 109.271 122.738  1.00  0.580          C  
ATOM   6962  C   SER A 455      86.448 109.799 123.706  1.00  0.420          C  
ATOM   6963  O   SER A 455      86.798 110.979 123.585  1.00  0.470          O  
ATOM   6964  CB  SER A 455      84.089 108.950 123.478  1.00  0.770          C  
ATOM   6965  OG  SER A 455      83.760 109.973 124.371  1.00  0.770          O  
ATOM   6966  H   SER A 455      85.264 107.259 122.019  1.00  0.560          H  
ATOM   6967  HA  SER A 455      85.134 110.098 122.067  1.00  0.700          H  
ATOM   6968 1HB  SER A 455      83.288 108.852 122.751  1.00  0.920          H  
ATOM   6969 2HB  SER A 455      84.147 108.011 123.983  1.00  0.920          H  
ATOM   6970  HG  SER A 455      83.325 110.667 123.833  1.00  0.920          H  
ATOM   6971  N   PRO A 456      87.025 109.019 124.663  1.00  0.300          N  
ATOM   6972  CA  PRO A 456      88.060 109.525 125.528  1.00  0.200          C  
ATOM   6973  C   PRO A 456      89.320 109.821 124.742  1.00  0.230          C  
ATOM   6974  O   PRO A 456      90.107 110.681 125.133  1.00  0.310          O  
ATOM   6975  CB  PRO A 456      88.278 108.377 126.523  1.00  0.300          C  
ATOM   6976  CG  PRO A 456      87.805 107.143 125.793  1.00  0.300          C  
ATOM   6977  CD  PRO A 456      86.667 107.625 124.910  1.00  0.300          C  
ATOM   6978  HA  PRO A 456      87.691 110.424 126.042  1.00  0.240          H  
ATOM   6979 1HB  PRO A 456      89.344 108.316 126.798  1.00  0.360          H  
ATOM   6980 2HB  PRO A 456      87.717 108.572 127.448  1.00  0.360          H  
ATOM   6981 1HG  PRO A 456      88.628 106.699 125.203  1.00  0.360          H  
ATOM   6982 2HG  PRO A 456      87.484 106.375 126.513  1.00  0.360          H  
ATOM   6983 1HD  PRO A 456      86.676 107.052 124.020  1.00  0.360          H  
ATOM   6984 2HD  PRO A 456      85.731 107.555 125.442  1.00  0.360          H  
ATOM   6985  N   LEU A 457      89.518 109.145 123.601  1.00  0.300          N  
ATOM   6986  CA  LEU A 457      90.725 109.440 122.874  1.00  0.460          C  
ATOM   6987  C   LEU A 457      90.660 110.832 122.255  1.00  0.540          C  
ATOM   6988  O   LEU A 457      91.598 111.621 122.362  1.00  0.610          O  
ATOM   6989  CB  LEU A 457      90.936 108.379 121.822  1.00  0.580          C  
ATOM   6990  CG  LEU A 457      91.206 106.937 122.325  1.00  0.580          C  
ATOM   6991  CD1 LEU A 457      91.212 106.041 121.124  1.00  0.580          C  
ATOM   6992  CD2 LEU A 457      92.490 106.844 123.123  1.00  0.580          C  
ATOM   6993  H   LEU A 457      88.909 108.390 123.253  1.00  0.360          H  
ATOM   6994  HA  LEU A 457      91.543 109.432 123.572  1.00  0.550          H  
ATOM   6995 1HB  LEU A 457      90.034 108.337 121.228  1.00  0.700          H  
ATOM   6996 2HB  LEU A 457      91.770 108.685 121.192  1.00  0.700          H  
ATOM   6997  HG  LEU A 457      90.398 106.618 122.957  1.00  0.700          H  
ATOM   6998 1HD1 LEU A 457      91.361 105.021 121.423  1.00  0.700          H  
ATOM   6999 2HD1 LEU A 457      90.255 106.123 120.629  1.00  0.700          H  
ATOM   7000 3HD1 LEU A 457      91.994 106.330 120.445  1.00  0.700          H  
ATOM   7001 1HD2 LEU A 457      92.647 105.820 123.438  1.00  0.700          H  
ATOM   7002 2HD2 LEU A 457      93.327 107.164 122.532  1.00  0.700          H  
ATOM   7003 3HD2 LEU A 457      92.416 107.458 124.003  1.00  0.700          H  
ATOM   7004  N   LEU A 458      89.500 111.160 121.680  1.00  0.580          N  
ATOM   7005  CA  LEU A 458      89.261 112.454 121.065  1.00  0.680          C  
ATOM   7006  C   LEU A 458      89.287 113.547 122.132  1.00  0.610          C  
ATOM   7007  O   LEU A 458      89.842 114.626 121.912  1.00  0.700          O  
ATOM   7008  CB  LEU A 458      87.885 112.452 120.380  1.00  0.910          C  
ATOM   7009  CG  LEU A 458      87.442 113.725 119.596  1.00  0.910          C  
ATOM   7010  CD1 LEU A 458      88.397 113.998 118.391  1.00  0.910          C  
ATOM   7011  CD2 LEU A 458      86.013 113.514 119.148  1.00  0.910          C  
ATOM   7012  H   LEU A 458      88.758 110.458 121.611  1.00  0.700          H  
ATOM   7013  HA  LEU A 458      90.050 112.638 120.342  1.00  0.820          H  
ATOM   7014 1HB  LEU A 458      87.855 111.614 119.686  1.00  1.090          H  
ATOM   7015 2HB  LEU A 458      87.132 112.261 121.149  1.00  1.090          H  
ATOM   7016  HG  LEU A 458      87.489 114.596 120.255  1.00  1.090          H  
ATOM   7017 1HD1 LEU A 458      88.068 114.893 117.860  1.00  1.090          H  
ATOM   7018 2HD1 LEU A 458      89.416 114.154 118.743  1.00  1.090          H  
ATOM   7019 3HD1 LEU A 458      88.373 113.157 117.706  1.00  1.090          H  
ATOM   7020 1HD2 LEU A 458      85.657 114.392 118.605  1.00  1.090          H  
ATOM   7021 2HD2 LEU A 458      85.972 112.654 118.517  1.00  1.090          H  
ATOM   7022 3HD2 LEU A 458      85.383 113.347 120.014  1.00  1.090          H  
ATOM   7023  N   PHE A 459      88.651 113.265 123.283  1.00  0.460          N  
ATOM   7024  CA  PHE A 459      88.567 114.194 124.409  1.00  0.400          C  
ATOM   7025  C   PHE A 459      89.946 114.609 124.889  1.00  0.270          C  
ATOM   7026  O   PHE A 459      90.197 115.792 125.135  1.00  0.250          O  
ATOM   7027  CB  PHE A 459      87.776 113.599 125.566  1.00  0.580          C  
ATOM   7028  CG  PHE A 459      87.667 114.522 126.750  1.00  0.580          C  
ATOM   7029  CD1 PHE A 459      86.873 115.650 126.698  1.00  0.580          C  
ATOM   7030  CD2 PHE A 459      88.321 114.250 127.916  1.00  0.580          C  
ATOM   7031  CE1 PHE A 459      86.755 116.483 127.776  1.00  0.580          C  
ATOM   7032  CE2 PHE A 459      88.208 115.079 129.007  1.00  0.580          C  
ATOM   7033  CZ  PHE A 459      87.424 116.199 128.936  1.00  0.580          C  
ATOM   7034  H   PHE A 459      88.173 112.365 123.366  1.00  0.550          H  
ATOM   7035  HA  PHE A 459      88.038 115.084 124.070  1.00  0.480          H  
ATOM   7036 1HB  PHE A 459      86.782 113.319 125.231  1.00  0.700          H  
ATOM   7037 2HB  PHE A 459      88.274 112.697 125.893  1.00  0.700          H  
ATOM   7038  HD1 PHE A 459      86.326 115.885 125.782  1.00  0.700          H  
ATOM   7039  HD2 PHE A 459      88.930 113.370 127.967  1.00  0.700          H  
ATOM   7040  HE1 PHE A 459      86.112 117.366 127.703  1.00  0.700          H  
ATOM   7041  HE2 PHE A 459      88.734 114.846 129.929  1.00  0.700          H  
ATOM   7042  HZ  PHE A 459      87.326 116.859 129.796  1.00  0.700          H  
ATOM   7043  N   TYR A 460      90.833 113.628 125.069  1.00  0.230          N  
ATOM   7044  CA  TYR A 460      92.208 113.865 125.479  1.00  0.270          C  
ATOM   7045  C   TYR A 460      93.191 113.853 124.276  1.00  0.730          C  
ATOM   7046  O   TYR A 460      94.049 112.972 124.206  1.00  1.490          O  
ATOM   7047  CB  TYR A 460      92.657 112.792 126.470  1.00  0.360          C  
ATOM   7048  CG  TYR A 460      91.950 112.743 127.798  1.00  0.360          C  
ATOM   7049  CD1 TYR A 460      91.134 111.659 128.099  1.00  0.360          C  
ATOM   7050  CD2 TYR A 460      92.107 113.768 128.717  1.00  0.360          C  
ATOM   7051  CE1 TYR A 460      90.491 111.596 129.315  1.00  0.360          C  
ATOM   7052  CE2 TYR A 460      91.461 113.707 129.933  1.00  0.360          C  
ATOM   7053  CZ  TYR A 460      90.658 112.625 130.235  1.00  0.360          C  
ATOM   7054  OH  TYR A 460      90.016 112.561 131.450  1.00  0.360          O  
ATOM   7055  H   TYR A 460      90.540 112.656 124.919  1.00  0.280          H  
ATOM   7056  HA  TYR A 460      92.253 114.824 125.977  1.00  0.320          H  
ATOM   7057 1HB  TYR A 460      92.484 111.836 126.013  1.00  0.430          H  
ATOM   7058 2HB  TYR A 460      93.706 112.868 126.638  1.00  0.430          H  
ATOM   7059  HD1 TYR A 460      91.010 110.852 127.380  1.00  0.430          H  
ATOM   7060  HD2 TYR A 460      92.742 114.618 128.478  1.00  0.430          H  
ATOM   7061  HE1 TYR A 460      89.859 110.743 129.554  1.00  0.430          H  
ATOM   7062  HE2 TYR A 460      91.587 114.511 130.659  1.00  0.430          H  
ATOM   7063  HH  TYR A 460      90.254 113.324 131.980  1.00  0.430          H  
ATOM   7064  N   PRO A 461      93.287 114.899 123.426  1.00  0.870          N  
ATOM   7065  CA  PRO A 461      93.997 114.866 122.149  1.00  1.340          C  
ATOM   7066  C   PRO A 461      95.478 114.506 122.231  1.00  0.840          C  
ATOM   7067  O   PRO A 461      96.069 114.139 121.229  1.00  1.260          O  
ATOM   7068  CB  PRO A 461      93.845 116.304 121.637  1.00  2.010          C  
ATOM   7069  CG  PRO A 461      93.577 117.133 122.870  1.00  2.010          C  
ATOM   7070  CD  PRO A 461      92.745 116.230 123.752  1.00  2.010          C  
ATOM   7071  HA  PRO A 461      93.468 114.172 121.477  1.00  1.610          H  
ATOM   7072 1HB  PRO A 461      94.765 116.603 121.108  1.00  2.410          H  
ATOM   7073 2HB  PRO A 461      93.025 116.349 120.905  1.00  2.410          H  
ATOM   7074 1HG  PRO A 461      94.523 117.449 123.335  1.00  2.410          H  
ATOM   7075 2HG  PRO A 461      93.037 118.053 122.594  1.00  2.410          H  
ATOM   7076 1HD  PRO A 461      92.870 116.507 124.803  1.00  2.410          H  
ATOM   7077 2HD  PRO A 461      91.705 116.296 123.414  1.00  2.410          H  
ATOM   7078  N   SER A 462      96.097 114.658 123.398  1.00  1.010          N  
ATOM   7079  CA  SER A 462      97.515 114.341 123.538  1.00  1.230          C  
ATOM   7080  C   SER A 462      97.736 113.363 124.686  1.00  1.050          C  
ATOM   7081  O   SER A 462      98.545 112.430 124.599  1.00  1.100          O  
ATOM   7082  CB  SER A 462      98.290 115.600 123.837  1.00  1.630          C  
ATOM   7083  OG  SER A 462      97.915 116.123 125.092  1.00  1.630          O  
ATOM   7084  H   SER A 462      95.588 114.989 124.194  1.00  1.210          H  
ATOM   7085  HA  SER A 462      97.878 113.893 122.610  1.00  1.480          H  
ATOM   7086 1HB  SER A 462      99.357 115.385 123.829  1.00  1.960          H  
ATOM   7087 2HB  SER A 462      98.097 116.337 123.056  1.00  1.960          H  
ATOM   7088  HG  SER A 462      98.356 116.975 125.164  1.00  1.960          H  
ATOM   7089  N   THR A 463      96.950 113.501 125.748  1.00  1.180          N  
ATOM   7090  CA  THR A 463      97.137 112.669 126.923  1.00  1.550          C  
ATOM   7091  C   THR A 463      96.488 111.298 126.743  1.00  1.200          C  
ATOM   7092  O   THR A 463      96.635 110.427 127.597  1.00  1.370          O  
ATOM   7093  CB  THR A 463      96.685 113.387 128.213  1.00  2.020          C  
ATOM   7094  OG1 THR A 463      95.320 113.755 128.129  1.00  2.020          O  
ATOM   7095  CG2 THR A 463      97.518 114.636 128.403  1.00  2.020          C  
ATOM   7096  H   THR A 463      96.286 114.254 125.794  1.00  1.420          H  
ATOM   7097  HA  THR A 463      98.206 112.496 127.039  1.00  1.860          H  
ATOM   7098  HB  THR A 463      96.824 112.722 129.065  1.00  2.430          H  
ATOM   7099  HG1 THR A 463      95.038 114.059 129.000  1.00  2.430          H  
ATOM   7100 1HG2 THR A 463      97.209 115.142 129.316  1.00  2.430          H  
ATOM   7101 2HG2 THR A 463      98.569 114.361 128.476  1.00  2.430          H  
ATOM   7102 3HG2 THR A 463      97.378 115.302 127.557  1.00  2.430          H  
ATOM   7103  N   ALA A 464      95.815 111.094 125.598  1.00  0.950          N  
ATOM   7104  CA  ALA A 464      95.229 109.820 125.184  1.00  1.190          C  
ATOM   7105  C   ALA A 464      96.265 108.849 124.608  1.00  0.970          C  
ATOM   7106  O   ALA A 464      95.954 107.686 124.373  1.00  1.260          O  
ATOM   7107  CB  ALA A 464      94.211 110.040 124.103  1.00  1.570          C  
ATOM   7108  H   ALA A 464      95.643 111.897 124.995  1.00  1.140          H  
ATOM   7109  HA  ALA A 464      94.767 109.357 126.055  1.00  1.430          H  
ATOM   7110 1HB  ALA A 464      93.819 109.114 123.821  1.00  1.880          H  
ATOM   7111 2HB  ALA A 464      93.424 110.670 124.440  1.00  1.880          H  
ATOM   7112 3HB  ALA A 464      94.697 110.499 123.265  1.00  1.880          H  
ATOM   7113  N   LYS A 465      97.482 109.314 124.329  1.00  0.770          N  
ATOM   7114  CA  LYS A 465      98.512 108.441 123.752  1.00  1.160          C  
ATOM   7115  C   LYS A 465      98.947 107.212 124.589  1.00  1.200          C  
ATOM   7116  O   LYS A 465      99.284 106.177 124.004  1.00  1.540          O  
ATOM   7117  CB  LYS A 465      99.754 109.244 123.380  1.00  1.470          C  
ATOM   7118  CG  LYS A 465      99.575 110.130 122.201  1.00  1.470          C  
ATOM   7119  CD  LYS A 465     100.831 110.898 121.913  1.00  1.470          C  
ATOM   7120  CE  LYS A 465     100.635 111.807 120.741  1.00  1.470          C  
ATOM   7121  NZ  LYS A 465     101.839 112.650 120.476  1.00  1.470          N  
ATOM   7122  H   LYS A 465      97.709 110.299 124.523  1.00  0.920          H  
ATOM   7123  HA  LYS A 465      98.099 108.047 122.822  1.00  1.390          H  
ATOM   7124 1HB  LYS A 465     100.051 109.886 124.205  1.00  1.760          H  
ATOM   7125 2HB  LYS A 465     100.582 108.563 123.178  1.00  1.760          H  
ATOM   7126 1HG  LYS A 465      99.310 109.530 121.332  1.00  1.760          H  
ATOM   7127 2HG  LYS A 465      98.765 110.836 122.400  1.00  1.760          H  
ATOM   7128 1HD  LYS A 465     101.094 111.502 122.785  1.00  1.760          H  
ATOM   7129 2HD  LYS A 465     101.648 110.212 121.702  1.00  1.760          H  
ATOM   7130 1HE  LYS A 465     100.408 111.220 119.855  1.00  1.760          H  
ATOM   7131 2HE  LYS A 465      99.787 112.457 120.956  1.00  1.760          H  
ATOM   7132 1HZ  LYS A 465     101.634 113.272 119.682  1.00  1.760          H  
ATOM   7133 2HZ  LYS A 465     102.032 113.214 121.283  1.00  1.760          H  
ATOM   7134 3HZ  LYS A 465     102.632 112.078 120.261  1.00  1.760          H  
ATOM   7135  N   PRO A 466      99.021 107.270 125.940  1.00  0.960          N  
ATOM   7136  CA  PRO A 466      99.460 106.188 126.799  1.00  1.130          C  
ATOM   7137  C   PRO A 466      98.475 105.034 126.899  1.00  0.930          C  
ATOM   7138  O   PRO A 466      97.751 104.919 127.890  1.00  0.810          O  
ATOM   7139  CB  PRO A 466      99.632 106.875 128.170  1.00  1.690          C  
ATOM   7140  CG  PRO A 466      99.699 108.330 127.872  1.00  1.690          C  
ATOM   7141  CD  PRO A 466      98.814 108.509 126.684  1.00  1.690          C  
ATOM   7142  HA  PRO A 466     100.430 105.817 126.434  1.00  1.360          H  
ATOM   7143 1HB  PRO A 466      98.796 106.629 128.837  1.00  2.030          H  
ATOM   7144 2HB  PRO A 466     100.543 106.501 128.655  1.00  2.030          H  
ATOM   7145 1HG  PRO A 466      99.345 108.909 128.742  1.00  2.030          H  
ATOM   7146 2HG  PRO A 466     100.739 108.642 127.684  1.00  2.030          H  
ATOM   7147 1HD  PRO A 466      97.783 108.539 127.007  1.00  2.030          H  
ATOM   7148 2HD  PRO A 466      99.148 109.405 126.184  1.00  2.030          H  
ATOM   7149  N   ASP A 467      98.447 104.219 125.844  1.00  1.020          N  
ATOM   7150  CA  ASP A 467      97.669 102.977 125.683  1.00  0.920          C  
ATOM   7151  C   ASP A 467      96.671 102.576 126.783  1.00  0.720          C  
ATOM   7152  O   ASP A 467      95.482 102.423 126.491  1.00  0.590          O  
ATOM   7153  CB  ASP A 467      98.641 101.809 125.429  1.00  1.330          C  
ATOM   7154  CG  ASP A 467      99.707 101.553 126.561  1.00  1.330          C  
ATOM   7155  OD1 ASP A 467      99.708 102.250 127.559  1.00  1.330          O  
ATOM   7156  OD2 ASP A 467     100.498 100.668 126.389  1.00  1.330          O  
ATOM   7157  H   ASP A 467      99.043 104.514 125.068  1.00  1.220          H  
ATOM   7158  HA  ASP A 467      97.084 103.100 124.771  1.00  1.100          H  
ATOM   7159 1HB  ASP A 467      98.063 100.890 125.304  1.00  1.590          H  
ATOM   7160 2HB  ASP A 467      99.169 101.980 124.490  1.00  1.590          H  
ATOM   7161  N   LEU A 468      97.123 102.489 128.041  1.00  0.740          N  
ATOM   7162  CA  LEU A 468      96.313 102.046 129.187  1.00  0.620          C  
ATOM   7163  C   LEU A 468      95.152 102.980 129.515  1.00  0.480          C  
ATOM   7164  O   LEU A 468      94.295 102.658 130.341  1.00  0.430          O  
ATOM   7165  CB  LEU A 468      97.180 101.864 130.441  1.00  0.920          C  
ATOM   7166  CG  LEU A 468      98.235 100.719 130.409  1.00  0.920          C  
ATOM   7167  CD1 LEU A 468      99.054 100.787 131.686  1.00  0.920          C  
ATOM   7168  CD2 LEU A 468      97.553  99.350 130.280  1.00  0.920          C  
ATOM   7169  H   LEU A 468      98.122 102.667 128.169  1.00  0.890          H  
ATOM   7170  HA  LEU A 468      95.872 101.094 128.923  1.00  0.740          H  
ATOM   7171 1HB  LEU A 468      97.720 102.798 130.606  1.00  1.100          H  
ATOM   7172 2HB  LEU A 468      96.524 101.694 131.290  1.00  1.100          H  
ATOM   7173  HG  LEU A 468      98.910 100.866 129.563  1.00  1.100          H  
ATOM   7174 1HD1 LEU A 468      99.811 100.003 131.673  1.00  1.100          H  
ATOM   7175 2HD1 LEU A 468      99.543 101.760 131.752  1.00  1.100          H  
ATOM   7176 3HD1 LEU A 468      98.402 100.647 132.548  1.00  1.100          H  
ATOM   7177 1HD2 LEU A 468      98.316  98.574 130.272  1.00  1.100          H  
ATOM   7178 2HD2 LEU A 468      96.882  99.192 131.123  1.00  1.100          H  
ATOM   7179 3HD2 LEU A 468      96.987  99.285 129.357  1.00  1.100          H  
ATOM   7180  N   THR A 469      95.056 104.085 128.797  1.00  0.430          N  
ATOM   7181  CA  THR A 469      93.904 104.978 128.871  1.00  0.360          C  
ATOM   7182  C   THR A 469      92.642 104.176 128.432  1.00  0.330          C  
ATOM   7183  O   THR A 469      91.510 104.515 128.786  1.00  0.420          O  
ATOM   7184  CB  THR A 469      94.128 106.247 128.008  1.00  0.530          C  
ATOM   7185  OG1 THR A 469      93.132 107.227 128.336  1.00  0.530          O  
ATOM   7186  CG2 THR A 469      94.033 105.938 126.526  1.00  0.530          C  
ATOM   7187  H   THR A 469      95.861 104.312 128.207  1.00  0.520          H  
ATOM   7188  HA  THR A 469      93.768 105.290 129.906  1.00  0.430          H  
ATOM   7189  HB  THR A 469      95.123 106.650 128.220  1.00  0.640          H  
ATOM   7190  HG1 THR A 469      93.292 107.554 129.226  1.00  0.640          H  
ATOM   7191 1HG2 THR A 469      94.198 106.844 125.963  1.00  0.640          H  
ATOM   7192 2HG2 THR A 469      94.785 105.196 126.244  1.00  0.640          H  
ATOM   7193 3HG2 THR A 469      93.048 105.570 126.308  1.00  0.640          H  
ATOM   7194  N   LEU A 470      92.865 103.109 127.637  1.00  0.340          N  
ATOM   7195  CA  LEU A 470      91.855 102.180 127.126  1.00  0.470          C  
ATOM   7196  C   LEU A 470      91.937 100.850 127.905  1.00  0.600          C  
ATOM   7197  O   LEU A 470      91.494  99.796 127.438  1.00  0.900          O  
ATOM   7198  CB  LEU A 470      92.097 101.922 125.636  1.00  0.610          C  
ATOM   7199  CG  LEU A 470      92.040 103.147 124.701  1.00  0.610          C  
ATOM   7200  CD1 LEU A 470      92.384 102.707 123.306  1.00  0.610          C  
ATOM   7201  CD2 LEU A 470      90.644 103.804 124.753  1.00  0.610          C  
ATOM   7202  H   LEU A 470      93.836 102.900 127.382  1.00  0.410          H  
ATOM   7203  HA  LEU A 470      90.868 102.597 127.291  1.00  0.560          H  
ATOM   7204 1HB  LEU A 470      93.087 101.471 125.531  1.00  0.730          H  
ATOM   7205 2HB  LEU A 470      91.365 101.221 125.291  1.00  0.730          H  
ATOM   7206  HG  LEU A 470      92.789 103.850 124.996  1.00  0.730          H  
ATOM   7207 1HD1 LEU A 470      92.384 103.546 122.642  1.00  0.730          H  
ATOM   7208 2HD1 LEU A 470      93.371 102.260 123.303  1.00  0.730          H  
ATOM   7209 3HD1 LEU A 470      91.658 101.989 122.968  1.00  0.730          H  
ATOM   7210 1HD2 LEU A 470      90.612 104.650 124.091  1.00  0.730          H  
ATOM   7211 2HD2 LEU A 470      89.896 103.084 124.442  1.00  0.730          H  
ATOM   7212 3HD2 LEU A 470      90.424 104.144 125.762  1.00  0.730          H  
ATOM   7213  N   LYS A 471      92.552 100.912 129.085  1.00  0.420          N  
ATOM   7214  CA  LYS A 471      92.814  99.801 129.981  1.00  0.560          C  
ATOM   7215  C   LYS A 471      93.664  98.728 129.293  1.00  0.690          C  
ATOM   7216  O   LYS A 471      94.564  99.034 128.508  1.00  1.290          O  
ATOM   7217  CB  LYS A 471      91.473  99.203 130.453  1.00  0.730          C  
ATOM   7218  CG  LYS A 471      90.541 100.178 131.159  1.00  0.730          C  
ATOM   7219  CD  LYS A 471      89.284  99.462 131.656  1.00  0.730          C  
ATOM   7220  CE  LYS A 471      88.336 100.413 132.371  1.00  0.730          C  
ATOM   7221  NZ  LYS A 471      87.104  99.716 132.851  1.00  0.730          N  
ATOM   7222  H   LYS A 471      92.898 101.810 129.417  1.00  0.500          H  
ATOM   7223  HA  LYS A 471      93.372 100.177 130.841  1.00  0.670          H  
ATOM   7224 1HB  LYS A 471      90.934  98.761 129.616  1.00  0.870          H  
ATOM   7225 2HB  LYS A 471      91.661  98.417 131.181  1.00  0.870          H  
ATOM   7226 1HG  LYS A 471      91.061 100.633 132.002  1.00  0.870          H  
ATOM   7227 2HG  LYS A 471      90.251 100.969 130.465  1.00  0.870          H  
ATOM   7228 1HD  LYS A 471      88.765  99.018 130.803  1.00  0.870          H  
ATOM   7229 2HD  LYS A 471      89.566  98.662 132.339  1.00  0.870          H  
ATOM   7230 1HE  LYS A 471      88.849 100.850 133.225  1.00  0.870          H  
ATOM   7231 2HE  LYS A 471      88.046 101.211 131.686  1.00  0.870          H  
ATOM   7232 1HZ  LYS A 471      86.504 100.378 133.324  1.00  0.870          H  
ATOM   7233 2HZ  LYS A 471      86.610  99.314 132.066  1.00  0.870          H  
ATOM   7234 3HZ  LYS A 471      87.362  98.981 133.495  1.00  0.870          H  
ATOM   7235  N   THR A 472      93.342  97.459 129.550  1.00  0.350          N  
ATOM   7236  CA  THR A 472      94.070  96.328 129.007  1.00  0.340          C  
ATOM   7237  C   THR A 472      93.074  95.521 128.232  1.00  0.300          C  
ATOM   7238  O   THR A 472      93.398  94.728 127.343  1.00  0.290          O  
ATOM   7239  CB  THR A 472      94.652  95.475 130.140  1.00  0.480          C  
ATOM   7240  OG1 THR A 472      93.566  94.998 130.954  1.00  0.480          O  
ATOM   7241  CG2 THR A 472      95.594  96.305 130.988  1.00  0.480          C  
ATOM   7242  H   THR A 472      92.585  97.230 130.172  1.00  0.420          H  
ATOM   7243  HA  THR A 472      94.860  96.673 128.339  1.00  0.410          H  
ATOM   7244  HB  THR A 472      95.186  94.623 129.719  1.00  0.580          H  
ATOM   7245  HG1 THR A 472      93.892  94.331 131.576  1.00  0.580          H  
ATOM   7246 1HG2 THR A 472      95.993  95.689 131.791  1.00  0.580          H  
ATOM   7247 2HG2 THR A 472      96.407  96.662 130.363  1.00  0.580          H  
ATOM   7248 3HG2 THR A 472      95.065  97.153 131.415  1.00  0.580          H  
ATOM   7249  N   LEU A 473      91.818  95.838 128.499  1.00  0.290          N  
ATOM   7250  CA  LEU A 473      90.679  95.128 127.950  1.00  0.250          C  
ATOM   7251  C   LEU A 473      90.372  95.574 126.547  1.00  0.210          C  
ATOM   7252  O   LEU A 473      89.463  95.044 125.913  1.00  0.240          O  
ATOM   7253  CB  LEU A 473      89.433  95.359 128.808  1.00  0.370          C  
ATOM   7254  CG  LEU A 473      89.462  94.826 130.251  1.00  0.370          C  
ATOM   7255  CD1 LEU A 473      88.176  95.280 130.933  1.00  0.370          C  
ATOM   7256  CD2 LEU A 473      89.609  93.280 130.254  1.00  0.370          C  
ATOM   7257  H   LEU A 473      91.687  96.564 129.191  1.00  0.350          H  
ATOM   7258  HA  LEU A 473      90.915  94.065 127.907  1.00  0.300          H  
ATOM   7259 1HB  LEU A 473      89.253  96.433 128.856  1.00  0.440          H  
ATOM   7260 2HB  LEU A 473      88.583  94.901 128.305  1.00  0.440          H  
ATOM   7261  HG  LEU A 473      90.302  95.259 130.795  1.00  0.440          H  
ATOM   7262 1HD1 LEU A 473      88.166  94.931 131.966  1.00  0.440          H  
ATOM   7263 2HD1 LEU A 473      88.120  96.366 130.919  1.00  0.440          H  
ATOM   7264 3HD1 LEU A 473      87.319  94.875 130.406  1.00  0.440          H  
ATOM   7265 1HD2 LEU A 473      89.612  92.920 131.282  1.00  0.440          H  
ATOM   7266 2HD2 LEU A 473      88.783  92.826 129.715  1.00  0.440          H  
ATOM   7267 3HD2 LEU A 473      90.541  92.984 129.782  1.00  0.440          H  
ATOM   7268  N   ASN A 474      91.099  96.579 126.060  1.00  0.180          N  
ATOM   7269  CA  ASN A 474      90.875  96.994 124.694  1.00  0.160          C  
ATOM   7270  C   ASN A 474      91.884  96.293 123.793  1.00  0.160          C  
ATOM   7271  O   ASN A 474      91.812  96.425 122.574  1.00  0.180          O  
ATOM   7272  CB  ASN A 474      90.993  98.482 124.517  1.00  0.230          C  
ATOM   7273  CG  ASN A 474      90.275  98.975 123.272  1.00  0.230          C  
ATOM   7274  OD1 ASN A 474      89.050  98.831 123.163  1.00  0.230          O  
ATOM   7275  ND2 ASN A 474      90.998  99.521 122.343  1.00  0.230          N  
ATOM   7276  H   ASN A 474      91.814  97.009 126.632  1.00  0.220          H  
ATOM   7277  HA  ASN A 474      89.877  96.688 124.383  1.00  0.190          H  
ATOM   7278 1HB  ASN A 474      90.552  98.958 125.374  1.00  0.280          H  
ATOM   7279 2HB  ASN A 474      92.043  98.775 124.479  1.00  0.280          H  
ATOM   7280 1HD2 ASN A 474      90.545  99.879 121.504  1.00  0.280          H  
ATOM   7281 2HD2 ASN A 474      91.984  99.600 122.456  1.00  0.280          H  
ATOM   7282  N   GLY A 475      92.883  95.602 124.376  1.00  0.140          N  
ATOM   7283  CA  GLY A 475      93.835  94.878 123.549  1.00  0.190          C  
ATOM   7284  C   GLY A 475      94.581  95.729 122.527  1.00  0.260          C  
ATOM   7285  O   GLY A 475      94.663  95.313 121.385  1.00  0.460          O  
ATOM   7286  H   GLY A 475      92.945  95.492 125.392  1.00  0.170          H  
ATOM   7287 1HA  GLY A 475      94.557  94.391 124.205  1.00  0.230          H  
ATOM   7288 2HA  GLY A 475      93.304  94.077 123.032  1.00  0.230          H  
ATOM   7289  N   THR A 476      95.107  96.901 122.851  1.00  0.120          N  
ATOM   7290  CA  THR A 476      95.677  97.675 121.737  1.00  0.170          C  
ATOM   7291  C   THR A 476      97.198  97.620 121.531  1.00  0.160          C  
ATOM   7292  O   THR A 476      97.973  98.107 122.357  1.00  0.330          O  
ATOM   7293  CB  THR A 476      95.203  99.151 121.855  1.00  0.220          C  
ATOM   7294  OG1 THR A 476      95.777  99.909 120.800  1.00  0.220          O  
ATOM   7295  CG2 THR A 476      95.567  99.800 123.220  1.00  0.220          C  
ATOM   7296  H   THR A 476      95.076  97.246 123.795  1.00  0.140          H  
ATOM   7297  HA  THR A 476      95.242  97.290 120.828  1.00  0.200          H  
ATOM   7298  HB  THR A 476      94.119  99.171 121.742  1.00  0.260          H  
ATOM   7299  HG1 THR A 476      95.455  99.520 119.958  1.00  0.260          H  
ATOM   7300 1HG2 THR A 476      95.201 100.821 123.240  1.00  0.260          H  
ATOM   7301 2HG2 THR A 476      95.106  99.243 124.032  1.00  0.260          H  
ATOM   7302 3HG2 THR A 476      96.638  99.817 123.364  1.00  0.260          H  
ATOM   7303  N   TRP A 477      97.617  96.954 120.422  1.00  0.200          N  
ATOM   7304  CA  TRP A 477      99.038  96.816 120.081  1.00  0.320          C  
ATOM   7305  C   TRP A 477      99.458  97.622 118.806  1.00  0.510          C  
ATOM   7306  O   TRP A 477     100.105  98.656 118.963  1.00  1.400          O  
ATOM   7307  CB  TRP A 477      99.427  95.323 120.097  1.00  0.400          C  
ATOM   7308  CG  TRP A 477      99.387  94.844 121.445  1.00  0.400          C  
ATOM   7309  CD1 TRP A 477      98.338  94.215 122.010  1.00  0.400          C  
ATOM   7310  CD2 TRP A 477     100.405  94.919 122.450  1.00  0.400          C  
ATOM   7311  NE1 TRP A 477      98.608  93.922 123.293  1.00  0.400          N  
ATOM   7312  CE2 TRP A 477      99.879  94.336 123.588  1.00  0.400          C  
ATOM   7313  CE3 TRP A 477     101.701  95.435 122.476  1.00  0.400          C  
ATOM   7314  CZ2 TRP A 477     100.600  94.243 124.762  1.00  0.400          C  
ATOM   7315  CZ3 TRP A 477     102.430  95.340 123.645  1.00  0.400          C  
ATOM   7316  CH2 TRP A 477     101.891  94.758 124.763  1.00  0.400          C  
ATOM   7317  H   TRP A 477      96.917  96.561 119.811  1.00  0.240          H  
ATOM   7318  HA  TRP A 477      99.602  97.248 120.906  1.00  0.380          H  
ATOM   7319 1HB  TRP A 477      98.743  94.685 119.593  1.00  0.480          H  
ATOM   7320 2HB  TRP A 477     100.424  95.167 119.674  1.00  0.480          H  
ATOM   7321  HD1 TRP A 477      97.396  93.994 121.509  1.00  0.480          H  
ATOM   7322  HE1 TRP A 477      97.952  93.465 123.904  1.00  0.480          H  
ATOM   7323  HE3 TRP A 477     102.129  95.903 121.591  1.00  0.480          H  
ATOM   7324  HZ2 TRP A 477     100.190  93.789 125.660  1.00  0.480          H  
ATOM   7325  HZ3 TRP A 477     103.443  95.741 123.661  1.00  0.480          H  
ATOM   7326  HH2 TRP A 477     102.489  94.701 125.671  1.00  0.480          H  
ATOM   7327  N   ILE A 478      99.105  97.230 117.538  1.00  0.910          N  
ATOM   7328  CA  ILE A 478      98.422  95.997 117.106  1.00  1.750          C  
ATOM   7329  C   ILE A 478      99.378  95.008 116.456  1.00  1.720          C  
ATOM   7330  O   ILE A 478      98.962  93.911 116.089  1.00  2.610          O  
ATOM   7331  CB  ILE A 478      97.257  96.186 116.136  1.00  2.110          C  
ATOM   7332  CG1 ILE A 478      97.698  96.829 114.799  1.00  2.110          C  
ATOM   7333  CG2 ILE A 478      96.199  96.975 116.818  1.00  2.110          C  
ATOM   7334  CD1 ILE A 478      96.689  96.680 113.692  1.00  2.110          C  
ATOM   7335  H   ILE A 478      99.380  97.865 116.799  1.00  1.090          H  
ATOM   7336  HA  ILE A 478      97.955  95.530 117.944  1.00  2.100          H  
ATOM   7337  HB  ILE A 478      96.867  95.209 115.902  1.00  2.540          H  
ATOM   7338 1HG1 ILE A 478      97.831  97.898 114.971  1.00  2.540          H  
ATOM   7339 2HG1 ILE A 478      98.640  96.412 114.451  1.00  2.540          H  
ATOM   7340 1HG2 ILE A 478      95.335  97.045 116.197  1.00  2.540          H  
ATOM   7341 2HG2 ILE A 478      95.925  96.493 117.717  1.00  2.540          H  
ATOM   7342 3HG2 ILE A 478      96.574  97.964 117.054  1.00  2.540          H  
ATOM   7343 1HD1 ILE A 478      97.037  97.184 112.813  1.00  2.540          H  
ATOM   7344 2HD1 ILE A 478      96.581  95.629 113.484  1.00  2.540          H  
ATOM   7345 3HD1 ILE A 478      95.753  97.083 113.963  1.00  2.540          H  
ATOM   7346  N   ASP A 479     100.642  95.397 116.254  1.00  0.990          N  
ATOM   7347  CA  ASP A 479     101.595  94.470 115.659  1.00  0.780          C  
ATOM   7348  C   ASP A 479     101.662  93.275 116.571  1.00  0.730          C  
ATOM   7349  O   ASP A 479     101.784  93.450 117.785  1.00  0.730          O  
ATOM   7350  CB  ASP A 479     102.988  95.103 115.507  1.00  1.180          C  
ATOM   7351  CG  ASP A 479     103.086  96.136 114.372  1.00  1.180          C  
ATOM   7352  OD1 ASP A 479     102.743  95.782 113.251  1.00  1.180          O  
ATOM   7353  OD2 ASP A 479     103.472  97.250 114.626  1.00  1.180          O  
ATOM   7354  H   ASP A 479     100.941  96.321 116.542  1.00  1.190          H  
ATOM   7355  HA  ASP A 479     101.231  94.146 114.680  1.00  0.940          H  
ATOM   7356 1HB  ASP A 479     103.265  95.585 116.445  1.00  1.410          H  
ATOM   7357 2HB  ASP A 479     103.725  94.315 115.320  1.00  1.410          H  
ATOM   7358  N   LEU A 480     101.501  92.083 116.010  1.00  0.760          N  
ATOM   7359  CA  LEU A 480     101.537  90.851 116.785  1.00  0.710          C  
ATOM   7360  C   LEU A 480     102.053  89.682 115.961  1.00  0.640          C  
ATOM   7361  O   LEU A 480     101.609  89.481 114.829  1.00  1.050          O  
ATOM   7362  CB  LEU A 480     100.137  90.484 117.336  1.00  1.010          C  
ATOM   7363  CG  LEU A 480      99.499  91.365 118.459  1.00  1.010          C  
ATOM   7364  CD1 LEU A 480      98.042  90.957 118.633  1.00  1.010          C  
ATOM   7365  CD2 LEU A 480     100.258  91.167 119.777  1.00  1.010          C  
ATOM   7366  H   LEU A 480     101.419  92.027 114.985  1.00  0.910          H  
ATOM   7367  HA  LEU A 480     102.210  91.003 117.616  1.00  0.850          H  
ATOM   7368 1HB  LEU A 480      99.461  90.556 116.508  1.00  1.220          H  
ATOM   7369 2HB  LEU A 480     100.153  89.446 117.680  1.00  1.220          H  
ATOM   7370  HG  LEU A 480      99.524  92.408 118.176  1.00  1.220          H  
ATOM   7371 1HD1 LEU A 480      97.587  91.567 119.413  1.00  1.220          H  
ATOM   7372 2HD1 LEU A 480      97.511  91.108 117.693  1.00  1.220          H  
ATOM   7373 3HD1 LEU A 480      97.986  89.902 118.918  1.00  1.220          H  
ATOM   7374 1HD2 LEU A 480      99.797  91.776 120.558  1.00  1.220          H  
ATOM   7375 2HD2 LEU A 480     100.216  90.121 120.065  1.00  1.220          H  
ATOM   7376 3HD2 LEU A 480     101.283  91.466 119.654  1.00  1.220          H  
ATOM   7377  N   ILE A 481     102.907  88.863 116.549  1.00  0.300          N  
ATOM   7378  CA  ILE A 481     103.294  87.635 115.879  1.00  0.360          C  
ATOM   7379  C   ILE A 481     102.484  86.530 116.522  1.00  0.390          C  
ATOM   7380  O   ILE A 481     102.580  86.284 117.724  1.00  0.560          O  
ATOM   7381  CB  ILE A 481     104.816  87.393 115.955  1.00  0.480          C  
ATOM   7382  CG1 ILE A 481     105.537  88.596 115.291  1.00  0.480          C  
ATOM   7383  CG2 ILE A 481     105.169  86.058 115.267  1.00  0.480          C  
ATOM   7384  CD1 ILE A 481     107.011  88.668 115.516  1.00  0.480          C  
ATOM   7385  H   ILE A 481     103.313  89.132 117.443  1.00  0.360          H  
ATOM   7386  HA  ILE A 481     102.990  87.689 114.855  1.00  0.430          H  
ATOM   7387  HB  ILE A 481     105.129  87.339 116.965  1.00  0.580          H  
ATOM   7388 1HG1 ILE A 481     105.363  88.556 114.237  1.00  0.580          H  
ATOM   7389 2HG1 ILE A 481     105.104  89.519 115.673  1.00  0.580          H  
ATOM   7390 1HG2 ILE A 481     106.232  85.869 115.327  1.00  0.580          H  
ATOM   7391 2HG2 ILE A 481     104.654  85.286 115.765  1.00  0.580          H  
ATOM   7392 3HG2 ILE A 481     104.874  86.060 114.238  1.00  0.580          H  
ATOM   7393 1HD1 ILE A 481     107.390  89.543 115.009  1.00  0.580          H  
ATOM   7394 2HD1 ILE A 481     107.217  88.751 116.589  1.00  0.580          H  
ATOM   7395 3HD1 ILE A 481     107.506  87.789 115.122  1.00  0.580          H  
ATOM   7396  N   PHE A 482     101.655  85.891 115.712  1.00  0.340          N  
ATOM   7397  CA  PHE A 482     100.694  84.909 116.174  1.00  0.500          C  
ATOM   7398  C   PHE A 482     101.221  83.484 116.266  1.00  0.650          C  
ATOM   7399  O   PHE A 482     101.863  82.950 115.359  1.00  0.390          O  
ATOM   7400  CB  PHE A 482      99.467  84.961 115.252  1.00  0.640          C  
ATOM   7401  CG  PHE A 482      98.607  86.206 115.447  1.00  0.640          C  
ATOM   7402  CD1 PHE A 482      98.990  87.427 114.924  1.00  0.640          C  
ATOM   7403  CD2 PHE A 482      97.393  86.144 116.123  1.00  0.640          C  
ATOM   7404  CE1 PHE A 482      98.200  88.548 115.092  1.00  0.640          C  
ATOM   7405  CE2 PHE A 482      96.600  87.274 116.281  1.00  0.640          C  
ATOM   7406  CZ  PHE A 482      97.011  88.475 115.768  1.00  0.640          C  
ATOM   7407  H   PHE A 482     101.667  86.109 114.713  1.00  0.410          H  
ATOM   7408  HA  PHE A 482     100.373  85.205 117.176  1.00  0.600          H  
ATOM   7409 1HB  PHE A 482      99.797  84.947 114.217  1.00  0.760          H  
ATOM   7410 2HB  PHE A 482      98.850  84.081 115.411  1.00  0.760          H  
ATOM   7411  HD1 PHE A 482      99.931  87.516 114.368  1.00  0.760          H  
ATOM   7412  HD2 PHE A 482      97.059  85.190 116.539  1.00  0.760          H  
ATOM   7413  HE1 PHE A 482      98.535  89.498 114.670  1.00  0.760          H  
ATOM   7414  HE2 PHE A 482      95.651  87.207 116.821  1.00  0.760          H  
ATOM   7415  HZ  PHE A 482      96.393  89.365 115.895  1.00  0.760          H  
ATOM   7416  N   ASP A 483     100.877  82.854 117.376  1.00  1.300          N  
ATOM   7417  CA  ASP A 483     101.203  81.476 117.692  1.00  1.610          C  
ATOM   7418  C   ASP A 483     100.316  80.525 116.941  1.00  2.420          C  
ATOM   7419  O   ASP A 483     100.732  79.426 116.587  1.00  2.900          O  
ATOM   7420  CB  ASP A 483     101.024  81.305 119.190  1.00  2.130          C  
ATOM   7421  CG  ASP A 483      99.629  81.817 119.619  1.00  2.130          C  
ATOM   7422  OD1 ASP A 483      99.065  82.660 118.892  1.00  2.130          O  
ATOM   7423  OD2 ASP A 483      99.144  81.420 120.633  1.00  2.130          O  
ATOM   7424  H   ASP A 483     100.328  83.362 118.066  1.00  1.560          H  
ATOM   7425  HA  ASP A 483     102.232  81.272 117.411  1.00  1.930          H  
ATOM   7426 1HB  ASP A 483     101.130  80.251 119.460  1.00  2.560          H  
ATOM   7427 2HB  ASP A 483     101.790  81.867 119.725  1.00  2.560          H  
ATOM   7428  N   ILE A 484      99.090  80.972 116.698  1.00  2.790          N  
ATOM   7429  CA  ILE A 484      98.034  80.281 115.948  1.00  3.900          C  
ATOM   7430  C   ILE A 484      97.449  79.107 116.710  1.00  3.770          C  
ATOM   7431  O   ILE A 484      96.240  79.002 116.871  1.00  4.650          O  
ATOM   7432  CB  ILE A 484      98.541  79.690 114.610  1.00  5.020          C  
ATOM   7433  CG1 ILE A 484      99.050  80.784 113.673  1.00  5.020          C  
ATOM   7434  CG2 ILE A 484      97.331  78.958 113.930  1.00  5.020          C  
ATOM   7435  CD1 ILE A 484      99.852  80.206 112.526  1.00  5.020          C  
ATOM   7436  H   ILE A 484      98.867  81.855 117.170  1.00  3.350          H  
ATOM   7437  HA  ILE A 484      97.236  80.994 115.747  1.00  4.680          H  
ATOM   7438  HB  ILE A 484      99.334  78.970 114.760  1.00  6.020          H  
ATOM   7439 1HG1 ILE A 484      98.207  81.339 113.272  1.00  6.020          H  
ATOM   7440 2HG1 ILE A 484      99.689  81.476 114.224  1.00  6.020          H  
ATOM   7441 1HG2 ILE A 484      97.631  78.540 113.004  1.00  6.020          H  
ATOM   7442 2HG2 ILE A 484      96.949  78.150 114.549  1.00  6.020          H  
ATOM   7443 3HG2 ILE A 484      96.529  79.678 113.756  1.00  6.020          H  
ATOM   7444 1HD1 ILE A 484     100.193  80.973 111.897  1.00  6.020          H  
ATOM   7445 2HD1 ILE A 484     100.703  79.676 112.928  1.00  6.020          H  
ATOM   7446 3HD1 ILE A 484      99.273  79.529 111.949  1.00  6.020          H  
ATOM   7447  N   HIS A 485      98.311  78.193 117.126  1.00  2.790          N  
ATOM   7448  CA  HIS A 485      97.891  76.988 117.798  1.00  2.540          C  
ATOM   7449  C   HIS A 485      98.538  76.838 119.177  1.00  1.590          C  
ATOM   7450  O   HIS A 485      99.151  75.819 119.485  1.00  2.000          O  
ATOM   7451  CB  HIS A 485      98.230  75.791 116.919  1.00  3.660          C  
ATOM   7452  CG  HIS A 485      97.572  74.534 117.325  1.00  3.660          C  
ATOM   7453  ND1 HIS A 485      96.198  74.354 117.259  1.00  3.660          N  
ATOM   7454  CD2 HIS A 485      98.086  73.382 117.803  1.00  3.660          C  
ATOM   7455  CE1 HIS A 485      95.909  73.134 117.673  1.00  3.660          C  
ATOM   7456  NE2 HIS A 485      97.035  72.525 118.008  1.00  3.660          N  
ATOM   7457  H   HIS A 485      99.300  78.360 116.935  1.00  3.350          H  
ATOM   7458  HA  HIS A 485      96.811  77.006 117.941  1.00  3.050          H  
ATOM   7459 1HB  HIS A 485      97.955  76.003 115.885  1.00  4.390          H  
ATOM   7460 2HB  HIS A 485      99.294  75.631 116.939  1.00  4.390          H  
ATOM   7461  HD1 HIS A 485      95.508  75.116 117.301  1.00  4.390          H  
ATOM   7462  HD2 HIS A 485      99.108  73.066 118.024  1.00  4.390          H  
ATOM   7463  HE1 HIS A 485      94.887  72.790 117.700  1.00  4.390          H  
ATOM   7464  N   GLY A 486      98.397  77.869 120.014  1.00  1.740          N  
ATOM   7465  CA  GLY A 486      98.918  77.878 121.384  1.00  1.920          C  
ATOM   7466  C   GLY A 486      97.998  77.483 122.606  1.00  1.770          C  
ATOM   7467  O   GLY A 486      98.495  77.573 123.730  1.00  2.140          O  
ATOM   7468  H   GLY A 486      97.890  78.687 119.696  1.00  2.090          H  
ATOM   7469 1HA  GLY A 486      99.798  77.237 121.408  1.00  2.300          H  
ATOM   7470 2HA  GLY A 486      99.293  78.886 121.572  1.00  2.300          H  
ATOM   7471  N   GLN A 487      96.708  77.036 122.484  1.00  1.400          N  
ATOM   7472  CA  GLN A 487      95.888  76.778 121.299  1.00  1.370          C  
ATOM   7473  C   GLN A 487      94.403  76.914 121.503  1.00  0.800          C  
ATOM   7474  O   GLN A 487      93.870  76.735 122.603  1.00  0.990          O  
ATOM   7475  CB  GLN A 487      96.097  75.345 120.804  1.00  1.930          C  
ATOM   7476  CG  GLN A 487      95.706  74.277 121.778  1.00  1.930          C  
ATOM   7477  CD  GLN A 487      95.972  72.917 121.208  1.00  1.930          C  
ATOM   7478  OE1 GLN A 487      95.037  72.175 120.827  1.00  1.930          O  
ATOM   7479  NE2 GLN A 487      97.254  72.572 121.114  1.00  1.930          N  
ATOM   7480  H   GLN A 487      96.255  76.831 123.360  1.00  1.680          H  
ATOM   7481  HA  GLN A 487      96.088  77.503 120.530  1.00  1.640          H  
ATOM   7482 1HB  GLN A 487      95.535  75.197 119.885  1.00  2.320          H  
ATOM   7483 2HB  GLN A 487      97.120  75.152 120.604  1.00  2.320          H  
ATOM   7484 1HG  GLN A 487      96.306  74.389 122.677  1.00  2.320          H  
ATOM   7485 2HG  GLN A 487      94.657  74.349 122.015  1.00  2.320          H  
ATOM   7486 1HE2 GLN A 487      97.505  71.686 120.713  1.00  2.320          H  
ATOM   7487 2HE2 GLN A 487      97.980  73.198 121.412  1.00  2.320          H  
ATOM   7488  N   ILE A 488      93.744  77.148 120.378  1.00  1.360          N  
ATOM   7489  CA  ILE A 488      92.631  77.343 119.464  1.00  1.190          C  
ATOM   7490  C   ILE A 488      92.825  76.314 118.354  1.00  1.260          C  
ATOM   7491  O   ILE A 488      93.888  76.299 117.723  1.00  1.270          O  
ATOM   7492  CB  ILE A 488      92.649  78.777 118.871  1.00  1.730          C  
ATOM   7493  CG1 ILE A 488      92.568  79.837 119.989  1.00  1.730          C  
ATOM   7494  CG2 ILE A 488      91.452  78.948 117.918  1.00  1.730          C  
ATOM   7495  CD1 ILE A 488      92.949  81.224 119.570  1.00  1.730          C  
ATOM   7496  H   ILE A 488      92.982  77.013 121.022  1.00  1.630          H  
ATOM   7497  HA  ILE A 488      91.687  77.144 119.981  1.00  1.430          H  
ATOM   7498  HB  ILE A 488      93.588  78.944 118.320  1.00  2.080          H  
ATOM   7499 1HG1 ILE A 488      91.558  79.896 120.311  1.00  2.080          H  
ATOM   7500 2HG1 ILE A 488      93.200  79.550 120.828  1.00  2.080          H  
ATOM   7501 1HG2 ILE A 488      91.442  79.936 117.499  1.00  2.080          H  
ATOM   7502 2HG2 ILE A 488      91.532  78.229 117.108  1.00  2.080          H  
ATOM   7503 3HG2 ILE A 488      90.522  78.791 118.460  1.00  2.080          H  
ATOM   7504 1HD1 ILE A 488      92.833  81.894 120.418  1.00  2.080          H  
ATOM   7505 2HD1 ILE A 488      93.994  81.222 119.244  1.00  2.080          H  
ATOM   7506 3HD1 ILE A 488      92.336  81.562 118.759  1.00  2.080          H  
ATOM   7507  N   GLN A 489      91.826  75.468 118.107  1.00  1.330          N  
ATOM   7508  CA  GLN A 489      91.971  74.458 117.074  1.00  1.420          C  
ATOM   7509  C   GLN A 489      91.593  74.891 115.633  1.00  1.210          C  
ATOM   7510  O   GLN A 489      92.324  74.519 114.711  1.00  1.230          O  
ATOM   7511  CB  GLN A 489      91.166  73.226 117.497  1.00  1.950          C  
ATOM   7512  CG  GLN A 489      91.728  72.540 118.734  1.00  1.950          C  
ATOM   7513  CD  GLN A 489      91.485  73.373 119.991  1.00  1.950          C  
ATOM   7514  OE1 GLN A 489      90.510  74.151 120.055  1.00  1.950          O  
ATOM   7515  NE2 GLN A 489      92.355  73.232 120.975  1.00  1.950          N  
ATOM   7516  H   GLN A 489      90.986  75.496 118.680  1.00  1.600          H  
ATOM   7517  HA  GLN A 489      93.012  74.168 117.047  1.00  1.700          H  
ATOM   7518 1HB  GLN A 489      90.142  73.481 117.707  1.00  2.340          H  
ATOM   7519 2HB  GLN A 489      91.165  72.503 116.680  1.00  2.340          H  
ATOM   7520 1HG  GLN A 489      91.238  71.576 118.862  1.00  2.340          H  
ATOM   7521 2HG  GLN A 489      92.799  72.403 118.627  1.00  2.340          H  
ATOM   7522 1HE2 GLN A 489      92.246  73.746 121.824  1.00  2.340          H  
ATOM   7523 2HE2 GLN A 489      93.159  72.605 120.869  1.00  2.340          H  
ATOM   7524  N   PRO A 490      90.481  75.611 115.363  1.00  1.070          N  
ATOM   7525  CA  PRO A 490      90.105  76.036 114.028  1.00  0.930          C  
ATOM   7526  C   PRO A 490      90.956  77.233 113.647  1.00  0.730          C  
ATOM   7527  O   PRO A 490      91.467  77.901 114.550  1.00  0.580          O  
ATOM   7528  CB  PRO A 490      88.629  76.409 114.191  1.00  1.400          C  
ATOM   7529  CG  PRO A 490      88.522  76.883 115.612  1.00  1.400          C  
ATOM   7530  CD  PRO A 490      89.481  76.004 116.402  1.00  1.400          C  
ATOM   7531  HA  PRO A 490      90.245  75.189 113.346  1.00  1.120          H  
ATOM   7532 1HB  PRO A 490      88.358  77.208 113.473  1.00  1.670          H  
ATOM   7533 2HB  PRO A 490      87.995  75.540 113.965  1.00  1.670          H  
ATOM   7534 1HG  PRO A 490      88.801  77.956 115.664  1.00  1.670          H  
ATOM   7535 2HG  PRO A 490      87.485  76.813 115.964  1.00  1.670          H  
ATOM   7536 1HD  PRO A 490      89.886  76.641 117.159  1.00  1.670          H  
ATOM   7537 2HD  PRO A 490      88.950  75.138 116.805  1.00  1.670          H  
ATOM   7538  N   PRO A 491      91.101  77.540 112.349  1.00  0.770          N  
ATOM   7539  CA  PRO A 491      91.686  78.759 111.860  1.00  0.620          C  
ATOM   7540  C   PRO A 491      90.694  79.820 112.274  1.00  0.510          C  
ATOM   7541  O   PRO A 491      89.490  79.557 112.285  1.00  0.600          O  
ATOM   7542  CB  PRO A 491      91.769  78.532 110.354  1.00  0.930          C  
ATOM   7543  CG  PRO A 491      90.680  77.518 110.063  1.00  0.930          C  
ATOM   7544  CD  PRO A 491      90.618  76.630 111.300  1.00  0.930          C  
ATOM   7545  HA  PRO A 491      92.674  78.928 112.318  1.00  0.740          H  
ATOM   7546 1HB  PRO A 491      91.622  79.468 109.850  1.00  1.120          H  
ATOM   7547 2HB  PRO A 491      92.779  78.179 110.078  1.00  1.120          H  
ATOM   7548 1HG  PRO A 491      89.721  78.037 109.880  1.00  1.120          H  
ATOM   7549 2HG  PRO A 491      90.911  76.961 109.148  1.00  1.120          H  
ATOM   7550 1HD  PRO A 491      89.574  76.341 111.461  1.00  1.120          H  
ATOM   7551 2HD  PRO A 491      91.284  75.759 111.196  1.00  1.120          H  
ATOM   7552  N   HIS A 492      91.177  80.996 112.569  1.00  0.370          N  
ATOM   7553  CA  HIS A 492      90.342  82.064 113.072  1.00  0.320          C  
ATOM   7554  C   HIS A 492      90.809  83.428 112.588  1.00  0.260          C  
ATOM   7555  O   HIS A 492      91.269  84.239 113.383  1.00  0.200          O  
ATOM   7556  CB  HIS A 492      90.389  81.958 114.592  1.00  0.470          C  
ATOM   7557  CG  HIS A 492      91.821  81.852 115.102  1.00  0.470          C  
ATOM   7558  ND1 HIS A 492      92.510  80.638 115.144  1.00  0.470          N  
ATOM   7559  CD2 HIS A 492      92.694  82.786 115.553  1.00  0.470          C  
ATOM   7560  CE1 HIS A 492      93.723  80.840 115.606  1.00  0.470          C  
ATOM   7561  NE2 HIS A 492      93.873  82.134 115.856  1.00  0.470          N  
ATOM   7562  H   HIS A 492      92.183  81.151 112.516  1.00  0.440          H  
ATOM   7563  HA  HIS A 492      89.318  81.896 112.774  1.00  0.380          H  
ATOM   7564 1HB  HIS A 492      89.914  82.819 115.026  1.00  0.560          H  
ATOM   7565 2HB  HIS A 492      89.839  81.073 114.918  1.00  0.560          H  
ATOM   7566  HD1 HIS A 492      92.135  79.686 114.973  1.00  0.560          H  
ATOM   7567  HD2 HIS A 492      92.619  83.856 115.686  1.00  0.560          H  
ATOM   7568  HE1 HIS A 492      94.400  80.006 115.707  1.00  0.560          H  
ATOM   7569  N   PRO A 493      90.672  83.736 111.299  1.00  0.290          N  
ATOM   7570  CA  PRO A 493      91.302  84.868 110.667  1.00  0.270          C  
ATOM   7571  C   PRO A 493      90.923  86.159 111.297  1.00  0.240          C  
ATOM   7572  O   PRO A 493      89.731  86.442 111.454  1.00  0.260          O  
ATOM   7573  CB  PRO A 493      90.775  84.793 109.231  1.00  0.410          C  
ATOM   7574  CG  PRO A 493      89.511  84.005 109.340  1.00  0.410          C  
ATOM   7575  CD  PRO A 493      89.736  83.017 110.468  1.00  0.410          C  
ATOM   7576  HA  PRO A 493      92.367  84.755 110.725  1.00  0.320          H  
ATOM   7577 1HB  PRO A 493      90.605  85.814 108.841  1.00  0.490          H  
ATOM   7578 2HB  PRO A 493      91.505  84.328 108.575  1.00  0.490          H  
ATOM   7579 1HG  PRO A 493      88.695  84.705 109.577  1.00  0.490          H  
ATOM   7580 2HG  PRO A 493      89.265  83.551 108.383  1.00  0.490          H  
ATOM   7581 1HD  PRO A 493      88.776  82.889 110.973  1.00  0.490          H  
ATOM   7582 2HD  PRO A 493      90.164  82.078 110.139  1.00  0.490          H  
ATOM   7583  N   ILE A 494      91.938  86.971 111.553  1.00  0.220          N  
ATOM   7584  CA  ILE A 494      91.773  88.257 112.177  1.00  0.190          C  
ATOM   7585  C   ILE A 494      91.991  89.306 111.098  1.00  0.210          C  
ATOM   7586  O   ILE A 494      93.049  89.315 110.462  1.00  0.440          O  
ATOM   7587  CB  ILE A 494      92.804  88.464 113.299  1.00  0.280          C  
ATOM   7588  CG1 ILE A 494      92.901  87.253 114.291  1.00  0.280          C  
ATOM   7589  CG2 ILE A 494      92.368  89.643 114.045  1.00  0.280          C  
ATOM   7590  CD1 ILE A 494      91.646  86.885 115.030  1.00  0.280          C  
ATOM   7591  H   ILE A 494      92.878  86.651 111.353  1.00  0.260          H  
ATOM   7592  HA  ILE A 494      90.771  88.374 112.552  1.00  0.230          H  
ATOM   7593  HB  ILE A 494      93.787  88.639 112.866  1.00  0.330          H  
ATOM   7594 1HG1 ILE A 494      93.211  86.373 113.729  1.00  0.330          H  
ATOM   7595 2HG1 ILE A 494      93.671  87.481 115.033  1.00  0.330          H  
ATOM   7596 1HG2 ILE A 494      93.079  89.883 114.826  1.00  0.330          H  
ATOM   7597 2HG2 ILE A 494      92.300  90.408 113.352  1.00  0.330          H  
ATOM   7598 3HG2 ILE A 494      91.403  89.496 114.476  1.00  0.330          H  
ATOM   7599 1HD1 ILE A 494      91.858  86.037 115.658  1.00  0.330          H  
ATOM   7600 2HD1 ILE A 494      91.288  87.695 115.651  1.00  0.330          H  
ATOM   7601 3HD1 ILE A 494      90.895  86.611 114.316  1.00  0.330          H  
ATOM   7602  N   HIS A 495      91.024  90.183 110.863  1.00  0.120          N  
ATOM   7603  CA  HIS A 495      91.198  91.169 109.796  1.00  0.240          C  
ATOM   7604  C   HIS A 495      91.445  92.557 110.361  1.00  0.140          C  
ATOM   7605  O   HIS A 495      90.759  92.996 111.296  1.00  0.080          O  
ATOM   7606  CB  HIS A 495      89.986  91.222 108.860  1.00  0.290          C  
ATOM   7607  CG  HIS A 495      90.219  92.109 107.644  1.00  0.290          C  
ATOM   7608  ND1 HIS A 495      90.989  91.701 106.564  1.00  0.290          N  
ATOM   7609  CD2 HIS A 495      89.813  93.368 107.356  1.00  0.290          C  
ATOM   7610  CE1 HIS A 495      91.027  92.670 105.664  1.00  0.290          C  
ATOM   7611  NE2 HIS A 495      90.322  93.689 106.117  1.00  0.290          N  
ATOM   7612  H   HIS A 495      90.176  90.157 111.438  1.00  0.140          H  
ATOM   7613  HA  HIS A 495      92.068  90.912 109.193  1.00  0.290          H  
ATOM   7614 1HB  HIS A 495      89.746  90.212 108.521  1.00  0.350          H  
ATOM   7615 2HB  HIS A 495      89.119  91.603 109.406  1.00  0.350          H  
ATOM   7616  HD1 HIS A 495      91.677  90.968 106.587  1.00  0.350          H  
ATOM   7617  HD2 HIS A 495      89.218  94.080 107.892  1.00  0.350          H  
ATOM   7618  HE1 HIS A 495      91.583  92.541 104.733  1.00  0.350          H  
ATOM   7619  N   LYS A 496      92.431  93.258 109.786  1.00  0.290          N  
ATOM   7620  CA  LYS A 496      92.737  94.615 110.243  1.00  0.380          C  
ATOM   7621  C   LYS A 496      92.001  95.617 109.422  1.00  0.340          C  
ATOM   7622  O   LYS A 496      92.243  95.750 108.220  1.00  0.420          O  
ATOM   7623  CB  LYS A 496      94.226  94.937 110.144  1.00  0.500          C  
ATOM   7624  CG  LYS A 496      95.066  94.454 111.299  1.00  0.500          C  
ATOM   7625  CD  LYS A 496      95.245  92.913 111.330  1.00  0.500          C  
ATOM   7626  CE  LYS A 496      96.126  92.399 110.315  1.00  0.500          C  
ATOM   7627  NZ  LYS A 496      95.992  90.915 110.204  1.00  0.500          N  
ATOM   7628  H   LYS A 496      92.986  92.841 109.012  1.00  0.350          H  
ATOM   7629  HA  LYS A 496      92.400  94.743 111.271  1.00  0.460          H  
ATOM   7630 1HB  LYS A 496      94.610  94.573 109.199  1.00  0.600          H  
ATOM   7631 2HB  LYS A 496      94.333  96.016 110.134  1.00  0.600          H  
ATOM   7632 1HG  LYS A 496      95.982  94.855 111.265  1.00  0.600          H  
ATOM   7633 2HG  LYS A 496      94.652  94.854 112.175  1.00  0.600          H  
ATOM   7634 1HD  LYS A 496      95.692  92.646 112.287  1.00  0.600          H  
ATOM   7635 2HD  LYS A 496      94.331  92.372 111.234  1.00  0.600          H  
ATOM   7636 1HE  LYS A 496      95.917  92.841 109.379  1.00  0.600          H  
ATOM   7637 2HE  LYS A 496      97.120  92.648 110.592  1.00  0.600          H  
ATOM   7638 1HZ  LYS A 496      96.642  90.553 109.480  1.00  0.600          H  
ATOM   7639 2HZ  LYS A 496      96.176  90.467 111.077  1.00  0.600          H  
ATOM   7640 3HZ  LYS A 496      95.045  90.670 109.907  1.00  0.600          H  
ATOM   7641  N   HIS A 497      91.074  96.321 110.038  1.00  0.260          N  
ATOM   7642  CA  HIS A 497      90.336  97.239 109.233  1.00  0.280          C  
ATOM   7643  C   HIS A 497      91.214  98.428 108.910  1.00  0.280          C  
ATOM   7644  O   HIS A 497      92.080  98.813 109.704  1.00  0.280          O  
ATOM   7645  CB  HIS A 497      89.048  97.633 109.939  1.00  0.380          C  
ATOM   7646  CG  HIS A 497      88.107  96.465 110.032  1.00  0.380          C  
ATOM   7647  ND1 HIS A 497      87.573  95.871 108.914  1.00  0.380          N  
ATOM   7648  CD2 HIS A 497      87.612  95.786 111.089  1.00  0.380          C  
ATOM   7649  CE1 HIS A 497      86.778  94.873 109.291  1.00  0.380          C  
ATOM   7650  NE2 HIS A 497      86.793  94.811 110.598  1.00  0.380          N  
ATOM   7651  H   HIS A 497      90.854  96.232 111.040  1.00  0.310          H  
ATOM   7652  HA  HIS A 497      90.064  96.764 108.294  1.00  0.340          H  
ATOM   7653 1HB  HIS A 497      89.281  97.971 110.949  1.00  0.460          H  
ATOM   7654 2HB  HIS A 497      88.562  98.459 109.415  1.00  0.460          H  
ATOM   7655  HD2 HIS A 497      87.812  95.974 112.135  1.00  0.460          H  
ATOM   7656  HE1 HIS A 497      86.211  94.223 108.639  1.00  0.460          H  
ATOM   7657  HE2 HIS A 497      86.278  94.141 111.190  1.00  0.460          H  
ATOM   7658  N   ALA A 498      90.975  98.987 107.730  1.00  0.380          N  
ATOM   7659  CA  ALA A 498      91.622 100.196 107.238  1.00  0.540          C  
ATOM   7660  C   ALA A 498      93.167 100.146 107.198  1.00  0.530          C  
ATOM   7661  O   ALA A 498      93.838 101.166 107.427  1.00  0.600          O  
ATOM   7662  CB  ALA A 498      91.170 101.355 108.122  1.00  0.690          C  
ATOM   7663  H   ALA A 498      90.267  98.550 107.154  1.00  0.460          H  
ATOM   7664  HA  ALA A 498      91.274 100.333 106.223  1.00  0.650          H  
ATOM   7665 1HB  ALA A 498      91.563 102.261 107.763  1.00  0.830          H  
ATOM   7666 2HB  ALA A 498      90.079 101.420 108.106  1.00  0.830          H  
ATOM   7667 3HB  ALA A 498      91.510 101.205 109.145  1.00  0.830          H  
ATOM   7668  N   ASN A 499      93.731  98.971 106.845  1.00  0.510          N  
ATOM   7669  CA  ASN A 499      95.185  98.752 106.786  1.00  0.720          C  
ATOM   7670  C   ASN A 499      95.609  97.643 105.801  1.00  0.680          C  
ATOM   7671  O   ASN A 499      94.760  97.029 105.155  1.00  0.690          O  
ATOM   7672  CB  ASN A 499      95.698  98.429 108.178  1.00  0.920          C  
ATOM   7673  CG  ASN A 499      95.907  99.618 109.060  1.00  0.920          C  
ATOM   7674  OD1 ASN A 499      96.990 100.233 108.965  1.00  0.920          O  
ATOM   7675  ND2 ASN A 499      94.947  99.967 109.896  1.00  0.920          N  
ATOM   7676  H   ASN A 499      93.127  98.183 106.635  1.00  0.610          H  
ATOM   7677  HA  ASN A 499      95.652  99.675 106.450  1.00  0.860          H  
ATOM   7678 1HB  ASN A 499      94.988  97.764 108.663  1.00  1.110          H  
ATOM   7679 2HB  ASN A 499      96.640  97.910 108.099  1.00  1.110          H  
ATOM   7680 1HD2 ASN A 499      95.064 100.764 110.485  1.00  1.110          H  
ATOM   7681 2HD2 ASN A 499      94.056  99.458 109.921  1.00  1.110          H  
ATOM   7682  N   LYS A 500      96.938  97.402 105.701  1.00  0.660          N  
ATOM   7683  CA  LYS A 500      97.541  96.363 104.838  1.00  0.600          C  
ATOM   7684  C   LYS A 500      98.796  95.783 105.528  1.00  0.670          C  
ATOM   7685  O   LYS A 500      99.590  96.540 106.087  1.00  0.880          O  
ATOM   7686  CB  LYS A 500      97.878  96.961 103.473  1.00  0.860          C  
ATOM   7687  CG  LYS A 500      98.913  98.069 103.543  1.00  0.860          C  
ATOM   7688  CD  LYS A 500      99.155  98.744 102.218  1.00  0.860          C  
ATOM   7689  CE  LYS A 500     100.240  99.776 102.394  1.00  0.860          C  
ATOM   7690  NZ  LYS A 500     100.541 100.523 101.166  1.00  0.860          N  
ATOM   7691  H   LYS A 500      97.572  97.967 106.256  1.00  0.790          H  
ATOM   7692  HA  LYS A 500      96.822  95.553 104.704  1.00  0.720          H  
ATOM   7693 1HB  LYS A 500      98.272  96.178 102.825  1.00  1.040          H  
ATOM   7694 2HB  LYS A 500      96.973  97.352 103.010  1.00  1.040          H  
ATOM   7695 1HG  LYS A 500      98.606  98.817 104.270  1.00  1.040          H  
ATOM   7696 2HG  LYS A 500      99.867  97.653 103.864  1.00  1.040          H  
ATOM   7697 1HD  LYS A 500      99.461  98.016 101.468  1.00  1.040          H  
ATOM   7698 2HD  LYS A 500      98.241  99.239 101.882  1.00  1.040          H  
ATOM   7699 1HE  LYS A 500      99.936 100.482 103.167  1.00  1.040          H  
ATOM   7700 2HE  LYS A 500     101.140  99.266 102.722  1.00  1.040          H  
ATOM   7701 1HZ  LYS A 500     101.302 101.187 101.397  1.00  1.040          H  
ATOM   7702 2HZ  LYS A 500     100.852  99.894 100.447  1.00  1.040          H  
ATOM   7703 3HZ  LYS A 500      99.728 101.028 100.855  1.00  1.040          H  
ATOM   7704  N   PHE A 501      98.961  94.448 105.486  1.00  0.700          N  
ATOM   7705  CA  PHE A 501     100.051  93.749 106.216  1.00  0.850          C  
ATOM   7706  C   PHE A 501     101.055  92.779 105.549  1.00  0.970          C  
ATOM   7707  O   PHE A 501     100.767  92.046 104.570  1.00  1.040          O  
ATOM   7708  CB  PHE A 501      99.434  93.010 107.401  1.00  1.130          C  
ATOM   7709  CG  PHE A 501      98.997  93.898 108.458  1.00  1.130          C  
ATOM   7710  CD1 PHE A 501      97.884  94.681 108.377  1.00  1.130          C  
ATOM   7711  CD2 PHE A 501      99.717  93.928 109.577  1.00  1.130          C  
ATOM   7712  CE1 PHE A 501      97.586  95.485 109.395  1.00  1.130          C  
ATOM   7713  CE2 PHE A 501      99.409  94.703 110.616  1.00  1.130          C  
ATOM   7714  CZ  PHE A 501      98.352  95.488 110.516  1.00  1.130          C  
ATOM   7715  H   PHE A 501      98.274  93.911 104.982  1.00  0.840          H  
ATOM   7716  HA  PHE A 501     100.665  94.543 106.652  1.00  1.020          H  
ATOM   7717 1HB  PHE A 501      98.581  92.476 107.093  1.00  1.360          H  
ATOM   7718 2HB  PHE A 501     100.158  92.294 107.809  1.00  1.360          H  
ATOM   7719  HD1 PHE A 501      97.250  94.671 107.497  1.00  1.360          H  
ATOM   7720  HD2 PHE A 501     100.562  93.300 109.625  1.00  1.360          H  
ATOM   7721  HE1 PHE A 501      96.727  96.120 109.342  1.00  1.360          H  
ATOM   7722  HE2 PHE A 501     100.022  94.709 111.527  1.00  1.360          H  
ATOM   7723  HZ  PHE A 501      98.104  96.126 111.334  1.00  1.360          H  
ATOM   7724  N   TYR A 502     102.220  92.735 106.225  1.00  1.000          N  
ATOM   7725  CA  TYR A 502     103.367  91.847 106.028  1.00  1.140          C  
ATOM   7726  C   TYR A 502     103.258  90.561 106.838  1.00  1.160          C  
ATOM   7727  O   TYR A 502     102.887  90.602 108.016  1.00  1.260          O  
ATOM   7728  CB  TYR A 502     104.628  92.569 106.492  1.00  1.540          C  
ATOM   7729  CG  TYR A 502     105.868  91.712 106.573  1.00  1.540          C  
ATOM   7730  CD1 TYR A 502     106.683  91.540 105.477  1.00  1.540          C  
ATOM   7731  CD2 TYR A 502     106.186  91.088 107.791  1.00  1.540          C  
ATOM   7732  CE1 TYR A 502     107.824  90.774 105.591  1.00  1.540          C  
ATOM   7733  CE2 TYR A 502     107.315  90.326 107.899  1.00  1.540          C  
ATOM   7734  CZ  TYR A 502     108.141  90.170 106.808  1.00  1.540          C  
ATOM   7735  OH  TYR A 502     109.288  89.418 106.914  1.00  1.540          O  
ATOM   7736  H   TYR A 502     102.342  93.416 106.986  1.00  1.200          H  
ATOM   7737  HA  TYR A 502     103.443  91.586 104.974  1.00  1.370          H  
ATOM   7738 1HB  TYR A 502     104.834  93.394 105.809  1.00  1.850          H  
ATOM   7739 2HB  TYR A 502     104.451  93.003 107.468  1.00  1.850          H  
ATOM   7740  HD1 TYR A 502     106.434  92.020 104.528  1.00  1.850          H  
ATOM   7741  HD2 TYR A 502     105.536  91.214 108.651  1.00  1.850          H  
ATOM   7742  HE1 TYR A 502     108.475  90.645 104.728  1.00  1.850          H  
ATOM   7743  HE2 TYR A 502     107.563  89.851 108.847  1.00  1.850          H  
ATOM   7744  HH  TYR A 502     109.759  89.434 106.080  1.00  1.850          H  
ATOM   7745  N   VAL A 503     103.589  89.426 106.209  1.00  1.120          N  
ATOM   7746  CA  VAL A 503     103.622  88.110 106.867  1.00  1.150          C  
ATOM   7747  C   VAL A 503     104.938  87.424 106.535  1.00  1.310          C  
ATOM   7748  O   VAL A 503     105.743  87.974 105.788  1.00  1.100          O  
ATOM   7749  CB  VAL A 503     102.471  87.181 106.455  1.00  1.600          C  
ATOM   7750  CG1 VAL A 503     101.131  87.864 106.779  1.00  1.600          C  
ATOM   7751  CG2 VAL A 503     102.633  86.774 105.019  1.00  1.600          C  
ATOM   7752  H   VAL A 503     103.870  89.499 105.243  1.00  1.340          H  
ATOM   7753  HA  VAL A 503     103.587  88.262 107.937  1.00  1.380          H  
ATOM   7754  HB  VAL A 503     102.494  86.288 107.072  1.00  1.920          H  
ATOM   7755 1HG1 VAL A 503     100.306  87.197 106.530  1.00  1.920          H  
ATOM   7756 2HG1 VAL A 503     101.102  88.098 107.846  1.00  1.920          H  
ATOM   7757 3HG1 VAL A 503     101.038  88.780 106.211  1.00  1.920          H  
ATOM   7758 1HG2 VAL A 503     101.815  86.112 104.738  1.00  1.920          H  
ATOM   7759 2HG2 VAL A 503     102.621  87.650 104.454  1.00  1.920          H  
ATOM   7760 3HG2 VAL A 503     103.570  86.259 104.842  1.00  1.920          H  
ATOM   7761  N   ILE A 504     105.154  86.239 107.111  1.00  1.760          N  
ATOM   7762  CA  ILE A 504     106.373  85.459 106.898  1.00  1.920          C  
ATOM   7763  C   ILE A 504     106.254  84.034 106.303  1.00  1.950          C  
ATOM   7764  O   ILE A 504     107.195  83.257 106.453  1.00  2.170          O  
ATOM   7765  CB  ILE A 504     107.132  85.364 108.235  1.00  2.620          C  
ATOM   7766  CG1 ILE A 504     106.193  84.700 109.302  1.00  2.620          C  
ATOM   7767  CG2 ILE A 504     107.606  86.760 108.638  1.00  2.620          C  
ATOM   7768  CD1 ILE A 504     106.844  84.305 110.616  1.00  2.620          C  
ATOM   7769  H   ILE A 504     104.426  85.867 107.698  1.00  2.110          H  
ATOM   7770  HA  ILE A 504     106.999  86.030 106.214  1.00  2.300          H  
ATOM   7771  HB  ILE A 504     107.999  84.716 108.120  1.00  3.150          H  
ATOM   7772 1HG1 ILE A 504     105.401  85.386 109.513  1.00  3.150          H  
ATOM   7773 2HG1 ILE A 504     105.761  83.793 108.874  1.00  3.150          H  
ATOM   7774 1HG2 ILE A 504     108.156  86.720 109.570  1.00  3.150          H  
ATOM   7775 2HG2 ILE A 504     108.256  87.146 107.855  1.00  3.150          H  
ATOM   7776 3HG2 ILE A 504     106.765  87.420 108.748  1.00  3.150          H  
ATOM   7777 1HD1 ILE A 504     106.093  83.851 111.270  1.00  3.150          H  
ATOM   7778 2HD1 ILE A 504     107.634  83.580 110.419  1.00  3.150          H  
ATOM   7779 3HD1 ILE A 504     107.267  85.172 111.107  1.00  3.150          H  
ATOM   7780  N   GLY A 505     105.157  83.653 105.631  1.00  1.970          N  
ATOM   7781  CA  GLY A 505     105.154  82.294 105.066  1.00  1.980          C  
ATOM   7782  C   GLY A 505     103.856  81.823 104.408  1.00  2.340          C  
ATOM   7783  O   GLY A 505     102.809  82.453 104.551  1.00  2.680          O  
ATOM   7784  H   GLY A 505     104.364  84.262 105.496  1.00  2.360          H  
ATOM   7785 1HA  GLY A 505     105.959  82.227 104.333  1.00  2.380          H  
ATOM   7786 2HA  GLY A 505     105.413  81.592 105.856  1.00  2.380          H  
ATOM   7787  N   GLN A 506     103.980  80.706 103.671  1.00  2.350          N  
ATOM   7788  CA  GLN A 506     102.973  79.971 102.874  1.00  2.800          C  
ATOM   7789  C   GLN A 506     103.415  78.540 102.593  1.00  3.190          C  
ATOM   7790  O   GLN A 506     104.513  78.135 102.987  1.00  2.850          O  
ATOM   7791  CB  GLN A 506     102.699  80.649 101.534  1.00  3.740          C  
ATOM   7792  CG  GLN A 506     101.750  81.815 101.525  1.00  3.740          C  
ATOM   7793  CD  GLN A 506     100.341  81.412 101.639  1.00  3.740          C  
ATOM   7794  OE1 GLN A 506      99.967  80.298 101.262  1.00  3.740          O  
ATOM   7795  NE2 GLN A 506      99.527  82.309 102.135  1.00  3.740          N  
ATOM   7796  H   GLN A 506     104.912  80.303 103.655  1.00  2.820          H  
ATOM   7797  HA  GLN A 506     102.047  79.917 103.443  1.00  3.360          H  
ATOM   7798 1HB  GLN A 506     103.645  81.005 101.138  1.00  4.490          H  
ATOM   7799 2HB  GLN A 506     102.331  79.926 100.804  1.00  4.490          H  
ATOM   7800 1HG  GLN A 506     101.956  82.490 102.331  1.00  4.490          H  
ATOM   7801 2HG  GLN A 506     101.867  82.319 100.591  1.00  4.490          H  
ATOM   7802 1HE2 GLN A 506      98.548  82.108 102.209  1.00  4.490          H  
ATOM   7803 2HE2 GLN A 506      99.894  83.195 102.428  1.00  4.490          H  
ATOM   7804  N   GLY A 507     102.562  77.784 101.896  1.00  3.850          N  
ATOM   7805  CA  GLY A 507     102.895  76.430 101.458  1.00  4.270          C  
ATOM   7806  C   GLY A 507     102.070  76.079 100.217  1.00  4.350          C  
ATOM   7807  O   GLY A 507     101.120  76.784  99.879  1.00  4.020          O  
ATOM   7808  H   GLY A 507     101.661  78.176 101.634  1.00  4.620          H  
ATOM   7809 1HA  GLY A 507     103.959  76.367 101.223  1.00  5.120          H  
ATOM   7810 2HA  GLY A 507     102.684  75.720 102.259  1.00  5.120          H  
ATOM   7811  N   THR A 508     102.439  74.980  99.551  1.00  4.930          N  
ATOM   7812  CA  THR A 508     101.798  74.557  98.293  1.00  5.220          C  
ATOM   7813  C   THR A 508     102.144  73.039  98.189  1.00  6.060          C  
ATOM   7814  O   THR A 508     103.348  72.798  98.326  1.00  6.970          O  
ATOM   7815  CB  THR A 508     102.303  75.500  97.148  1.00  7.190          C  
ATOM   7816  OG1 THR A 508     101.502  75.358  95.989  1.00  7.190          O  
ATOM   7817  CG2 THR A 508     103.758  75.228  96.791  1.00  7.190          C  
ATOM   7818  H   THR A 508     103.209  74.428  99.902  1.00  5.920          H  
ATOM   7819  HA  THR A 508     100.710  74.658  98.376  1.00  6.260          H  
ATOM   7820  HB  THR A 508     102.209  76.530  97.489  1.00  8.630          H  
ATOM   7821  HG1 THR A 508     100.620  75.774  96.194  1.00  8.630          H  
ATOM   7822 1HG2 THR A 508     104.063  75.928  96.018  1.00  8.630          H  
ATOM   7823 2HG2 THR A 508     104.373  75.371  97.673  1.00  8.630          H  
ATOM   7824 3HG2 THR A 508     103.884  74.213  96.419  1.00  8.630          H  
ATOM   7825  N   GLY A 509     101.441  72.255  97.337  1.00  6.430          N  
ATOM   7826  CA  GLY A 509     101.141  72.512  95.919  1.00  7.570          C  
ATOM   7827  C   GLY A 509     101.121  71.174  95.148  1.00  7.920          C  
ATOM   7828  O   GLY A 509     101.843  70.240  95.507  1.00  8.140          O  
ATOM   7829  H   GLY A 509     100.589  71.959  97.816  1.00  7.720          H  
ATOM   7830 1HA  GLY A 509     100.211  73.058  95.801  1.00  9.080          H  
ATOM   7831 2HA  GLY A 509     101.929  73.121  95.491  1.00  9.080          H  
ATOM   7832  N   ALA A 510     100.312  71.076  94.085  1.00  8.050          N  
ATOM   7833  CA  ALA A 510     100.234  69.844  93.285  1.00  8.590          C  
ATOM   7834  C   ALA A 510      99.653  70.122  91.908  1.00 10.010          C  
ATOM   7835  O   ALA A 510      98.950  71.113  91.718  1.00 10.480          O  
ATOM   7836  CB  ALA A 510      99.381  68.797  93.971  1.00 11.810          C  
ATOM   7837  H   ALA A 510      99.737  71.866  93.814  1.00  9.660          H  
ATOM   7838  HA  ALA A 510     101.247  69.459  93.159  1.00 10.310          H  
ATOM   7839 1HB  ALA A 510      99.359  67.891  93.365  1.00 14.170          H  
ATOM   7840 2HB  ALA A 510      99.795  68.567  94.956  1.00 14.170          H  
ATOM   7841 3HB  ALA A 510      98.380  69.175  94.071  1.00 14.170          H  
ATOM   7842  N   TRP A 511      99.919  69.242  90.948  1.00 10.800          N  
ATOM   7843  CA  TRP A 511      99.340  69.402  89.617  1.00 12.160          C  
ATOM   7844  C   TRP A 511      99.270  68.115  88.811  1.00 13.070          C  
ATOM   7845  O   TRP A 511      99.929  67.121  89.124  1.00 12.830          O  
ATOM   7846  CB  TRP A 511     100.143  70.409  88.808  1.00 16.480          C  
ATOM   7847  CG  TRP A 511     101.575  70.010  88.604  1.00 16.480          C  
ATOM   7848  CD1 TRP A 511     102.086  69.298  87.557  1.00 16.480          C  
ATOM   7849  CD2 TRP A 511     102.695  70.311  89.466  1.00 16.480          C  
ATOM   7850  NE1 TRP A 511     103.441  69.133  87.712  1.00 16.480          N  
ATOM   7851  CE2 TRP A 511     103.828  69.742  88.877  1.00 16.480          C  
ATOM   7852  CE3 TRP A 511     102.829  71.008  90.677  1.00 16.480          C  
ATOM   7853  CZ2 TRP A 511     105.078  69.843  89.455  1.00 16.480          C  
ATOM   7854  CZ3 TRP A 511     104.079  71.104  91.256  1.00 16.480          C  
ATOM   7855  CH2 TRP A 511     105.176  70.536  90.662  1.00 16.480          C  
ATOM   7856  H   TRP A 511     100.524  68.453  91.131  1.00 12.960          H  
ATOM   7857  HA  TRP A 511      98.323  69.778  89.733  1.00 14.590          H  
ATOM   7858 1HB  TRP A 511      99.683  70.506  87.837  1.00 19.780          H  
ATOM   7859 2HB  TRP A 511     100.112  71.392  89.284  1.00 19.780          H  
ATOM   7860  HD1 TRP A 511     101.502  68.917  86.723  1.00 19.780          H  
ATOM   7861  HE1 TRP A 511     104.056  68.640  87.078  1.00 19.780          H  
ATOM   7862  HE3 TRP A 511     101.968  71.464  91.153  1.00 19.780          H  
ATOM   7863  HZ2 TRP A 511     105.964  69.401  88.998  1.00 19.780          H  
ATOM   7864  HZ3 TRP A 511     104.170  71.643  92.198  1.00 19.780          H  
ATOM   7865  HH2 TRP A 511     106.147  70.631  91.145  1.00 19.780          H  
ATOM   7866  N   ASN A 512      98.501  68.180  87.727  1.00 13.940          N  
ATOM   7867  CA  ASN A 512      98.361  67.120  86.739  1.00 15.010          C  
ATOM   7868  C   ASN A 512      98.173  67.757  85.364  1.00 15.370          C  
ATOM   7869  O   ASN A 512      97.075  68.210  85.036  1.00 16.110          O  
ATOM   7870  CB  ASN A 512      97.183  66.223  87.078  1.00 20.590          C  
ATOM   7871  CG  ASN A 512      97.044  65.043  86.160  1.00 20.590          C  
ATOM   7872  OD1 ASN A 512      97.987  64.710  85.432  1.00 20.590          O  
ATOM   7873  ND2 ASN A 512      95.888  64.405  86.163  1.00 20.590          N  
ATOM   7874  H   ASN A 512      97.973  69.031  87.579  1.00 16.730          H  
ATOM   7875  HA  ASN A 512      99.278  66.529  86.714  1.00 18.010          H  
ATOM   7876 1HB  ASN A 512      97.281  65.863  88.104  1.00 24.700          H  
ATOM   7877 2HB  ASN A 512      96.283  66.801  87.030  1.00 24.700          H  
ATOM   7878 1HD2 ASN A 512      95.752  63.618  85.562  1.00 24.700          H  
ATOM   7879 2HD2 ASN A 512      95.114  64.705  86.767  1.00 24.700          H  
ATOM   7880  N   TYR A 513      99.247  67.856  84.585  1.00 14.940          N  
ATOM   7881  CA  TYR A 513      99.166  68.541  83.300  1.00 15.400          C  
ATOM   7882  C   TYR A 513      99.481  67.613  82.132  1.00 15.330          C  
ATOM   7883  O   TYR A 513      99.909  66.474  82.321  1.00 14.630          O  
ATOM   7884  CB  TYR A 513     100.111  69.734  83.221  1.00 21.380          C  
ATOM   7885  CG  TYR A 513      99.940  70.816  84.250  1.00 21.380          C  
ATOM   7886  CD1 TYR A 513     101.041  71.222  84.969  1.00 21.380          C  
ATOM   7887  CD2 TYR A 513      98.703  71.399  84.489  1.00 21.380          C  
ATOM   7888  CE1 TYR A 513     100.927  72.207  85.911  1.00 21.380          C  
ATOM   7889  CE2 TYR A 513      98.586  72.392  85.449  1.00 21.380          C  
ATOM   7890  CZ  TYR A 513      99.697  72.796  86.152  1.00 21.380          C  
ATOM   7891  OH  TYR A 513      99.609  73.773  87.114  1.00 21.380          O  
ATOM   7892  H   TYR A 513     100.121  67.446  84.883  1.00 17.930          H  
ATOM   7893  HA  TYR A 513      98.147  68.892  83.155  1.00 18.480          H  
ATOM   7894 1HB  TYR A 513     101.143  69.383  83.255  1.00 25.650          H  
ATOM   7895 2HB  TYR A 513      99.958  70.196  82.266  1.00 25.650          H  
ATOM   7896  HD1 TYR A 513     102.013  70.761  84.787  1.00 25.650          H  
ATOM   7897  HD2 TYR A 513      97.825  71.080  83.930  1.00 25.650          H  
ATOM   7898  HE1 TYR A 513     101.804  72.523  86.475  1.00 25.650          H  
ATOM   7899  HE2 TYR A 513      97.617  72.858  85.650  1.00 25.650          H  
ATOM   7900  HH  TYR A 513      98.665  74.033  87.276  1.00 25.650          H  
ATOM   7901  N   SER A 514      99.284  68.132  80.920  1.00 16.110          N  
ATOM   7902  CA  SER A 514      99.562  67.433  79.669  1.00 16.140          C  
ATOM   7903  C   SER A 514     101.053  67.326  79.370  1.00 15.750          C  
ATOM   7904  O   SER A 514     101.871  68.042  79.960  1.00 15.810          O  
ATOM   7905  CB  SER A 514      98.910  68.180  78.521  1.00 22.580          C  
ATOM   7906  OG  SER A 514      99.547  69.430  78.301  1.00 22.580          O  
ATOM   7907  H   SER A 514      98.919  69.071  80.853  1.00 19.330          H  
ATOM   7908  HA  SER A 514      99.147  66.426  79.736  1.00 19.370          H  
ATOM   7909 1HB  SER A 514      98.963  67.579  77.614  1.00 27.100          H  
ATOM   7910 2HB  SER A 514      97.857  68.342  78.744  1.00 27.100          H  
ATOM   7911  HG  SER A 514      99.028  69.868  77.607  1.00 27.100          H  
ATOM   7912  N   SER A 515     101.396  66.464  78.400  1.00 15.500          N  
ATOM   7913  CA  SER A 515     102.779  66.282  77.953  1.00 15.340          C  
ATOM   7914  C   SER A 515     103.358  67.538  77.308  1.00 15.030          C  
ATOM   7915  O   SER A 515     104.579  67.693  77.220  1.00 15.050          O  
ATOM   7916  CB  SER A 515     102.849  65.128  76.974  1.00 21.540          C  
ATOM   7917  OG  SER A 515     102.158  65.432  75.792  1.00 21.540          O  
ATOM   7918  H   SER A 515     100.681  65.904  77.957  1.00 18.600          H  
ATOM   7919  HA  SER A 515     103.387  66.034  78.828  1.00 18.410          H  
ATOM   7920 1HB  SER A 515     103.893  64.916  76.744  1.00 25.850          H  
ATOM   7921 2HB  SER A 515     102.427  64.236  77.431  1.00 25.850          H  
ATOM   7922  HG  SER A 515     102.287  64.678  75.208  1.00 25.850          H  
ATOM   7923  N   VAL A 516     102.479  68.426  76.853  1.00 15.100          N  
ATOM   7924  CA  VAL A 516     102.881  69.687  76.258  1.00 14.770          C  
ATOM   7925  C   VAL A 516     103.332  70.587  77.386  1.00 13.830          C  
ATOM   7926  O   VAL A 516     104.406  71.180  77.331  1.00 13.360          O  
ATOM   7927  CB  VAL A 516     101.747  70.333  75.454  1.00 20.810          C  
ATOM   7928  CG1 VAL A 516     102.172  71.730  74.982  1.00 20.810          C  
ATOM   7929  CG2 VAL A 516     101.419  69.435  74.268  1.00 20.810          C  
ATOM   7930  H   VAL A 516     101.501  68.199  76.958  1.00 18.120          H  
ATOM   7931  HA  VAL A 516     103.721  69.509  75.587  1.00 17.720          H  
ATOM   7932  HB  VAL A 516     100.869  70.446  76.084  1.00 24.970          H  
ATOM   7933 1HG1 VAL A 516     101.364  72.183  74.411  1.00 24.970          H  
ATOM   7934 2HG1 VAL A 516     102.396  72.361  75.836  1.00 24.970          H  
ATOM   7935 3HG1 VAL A 516     103.060  71.650  74.353  1.00 24.970          H  
ATOM   7936 1HG2 VAL A 516     100.610  69.874  73.685  1.00 24.970          H  
ATOM   7937 2HG2 VAL A 516     102.305  69.329  73.641  1.00 24.970          H  
ATOM   7938 3HG2 VAL A 516     101.114  68.451  74.626  1.00 24.970          H  
ATOM   7939  N   ALA A 517     102.532  70.655  78.446  1.00 13.580          N  
ATOM   7940  CA  ALA A 517     102.912  71.475  79.582  1.00 12.680          C  
ATOM   7941  C   ALA A 517     104.277  71.038  80.110  1.00 12.070          C  
ATOM   7942  O   ALA A 517     105.067  71.880  80.551  1.00 11.380          O  
ATOM   7943  CB  ALA A 517     101.879  71.364  80.675  1.00 18.110          C  
ATOM   7944  H   ALA A 517     101.637  70.165  78.435  1.00 16.300          H  
ATOM   7945  HA  ALA A 517     102.985  72.511  79.249  1.00 15.220          H  
ATOM   7946 1HB  ALA A 517     102.167  71.987  81.520  1.00 21.730          H  
ATOM   7947 2HB  ALA A 517     100.911  71.682  80.295  1.00 21.730          H  
ATOM   7948 3HB  ALA A 517     101.835  70.328  80.982  1.00 21.730          H  
ATOM   7949  N   GLU A 518     104.551  69.723  80.085  1.00 12.360          N  
ATOM   7950  CA  GLU A 518     105.861  69.234  80.507  1.00 11.920          C  
ATOM   7951  C   GLU A 518     106.952  69.616  79.490  1.00 11.850          C  
ATOM   7952  O   GLU A 518     108.043  70.054  79.866  1.00 11.420          O  
ATOM   7953  CB  GLU A 518     105.857  67.719  80.699  1.00 16.860          C  
ATOM   7954  CG  GLU A 518     105.048  67.223  81.884  1.00 16.860          C  
ATOM   7955  CD  GLU A 518     105.089  65.719  82.017  1.00 16.860          C  
ATOM   7956  OE1 GLU A 518     105.463  65.072  81.065  1.00 16.860          O  
ATOM   7957  OE2 GLU A 518     104.781  65.221  83.076  1.00 16.860          O  
ATOM   7958  H   GLU A 518     103.816  69.075  79.785  1.00 14.830          H  
ATOM   7959  HA  GLU A 518     106.105  69.695  81.462  1.00 14.300          H  
ATOM   7960 1HB  GLU A 518     105.461  67.247  79.801  1.00 20.240          H  
ATOM   7961 2HB  GLU A 518     106.880  67.371  80.825  1.00 20.240          H  
ATOM   7962 1HG  GLU A 518     105.434  67.677  82.796  1.00 20.240          H  
ATOM   7963 2HG  GLU A 518     104.010  67.545  81.758  1.00 20.240          H  
ATOM   7964  N   ALA A 519     106.659  69.501  78.190  1.00 12.380          N  
ATOM   7965  CA  ALA A 519     107.630  69.855  77.156  1.00 12.480          C  
ATOM   7966  C   ALA A 519     108.040  71.319  77.276  1.00 11.970          C  
ATOM   7967  O   ALA A 519     109.219  71.672  77.137  1.00 11.670          O  
ATOM   7968  CB  ALA A 519     107.043  69.598  75.779  1.00 17.430          C  
ATOM   7969  H   ALA A 519     105.772  69.078  77.906  1.00 14.860          H  
ATOM   7970  HA  ALA A 519     108.515  69.235  77.294  1.00 14.980          H  
ATOM   7971 1HB  ALA A 519     107.780  69.843  75.018  1.00 20.920          H  
ATOM   7972 2HB  ALA A 519     106.766  68.546  75.698  1.00 20.920          H  
ATOM   7973 3HB  ALA A 519     106.159  70.216  75.643  1.00 20.920          H  
ATOM   7974  N   MET A 520     107.082  72.163  77.639  1.00 11.860          N  
ATOM   7975  CA  MET A 520     107.277  73.597  77.761  1.00 11.430          C  
ATOM   7976  C   MET A 520     108.063  74.019  78.994  1.00 10.570          C  
ATOM   7977  O   MET A 520     108.319  75.205  79.193  1.00 10.160          O  
ATOM   7978  CB  MET A 520     105.938  74.316  77.703  1.00 16.170          C  
ATOM   7979  CG  MET A 520     105.262  74.264  76.330  1.00 16.170          C  
ATOM   7980  SD  MET A 520     103.643  75.058  76.300  1.00 16.170          S  
ATOM   7981  CE  MET A 520     104.064  76.801  76.381  1.00 16.170          C  
ATOM   7982  H   MET A 520     106.135  71.780  77.744  1.00 14.230          H  
ATOM   7983  HA  MET A 520     107.846  73.925  76.899  1.00 13.720          H  
ATOM   7984 1HB  MET A 520     105.259  73.834  78.410  1.00 19.410          H  
ATOM   7985 2HB  MET A 520     106.057  75.336  78.020  1.00 19.410          H  
ATOM   7986 1HG  MET A 520     105.903  74.755  75.601  1.00 19.410          H  
ATOM   7987 2HG  MET A 520     105.142  73.226  76.025  1.00 19.410          H  
ATOM   7988 1HE  MET A 520     103.150  77.394  76.358  1.00 19.410          H  
ATOM   7989 2HE  MET A 520     104.603  77.013  77.302  1.00 19.410          H  
ATOM   7990 3HE  MET A 520     104.689  77.066  75.527  1.00 19.410          H  
ATOM   7991  N   GLN A 521     108.564  73.072  79.780  1.00 10.360          N  
ATOM   7992  CA  GLN A 521     109.355  73.469  80.929  1.00  9.640          C  
ATOM   7993  C   GLN A 521     110.774  73.826  80.501  1.00  9.990          C  
ATOM   7994  O   GLN A 521     111.575  74.274  81.316  1.00  9.290          O  
ATOM   7995  CB  GLN A 521     109.374  72.376  81.997  1.00 13.780          C  
ATOM   7996  CG  GLN A 521     108.003  72.064  82.548  1.00 13.780          C  
ATOM   7997  CD  GLN A 521     107.343  73.253  83.170  1.00 13.780          C  
ATOM   7998  OE1 GLN A 521     107.885  73.891  84.078  1.00 13.780          O  
ATOM   7999  NE2 GLN A 521     106.157  73.576  82.670  1.00 13.780          N  
ATOM   8000  H   GLN A 521     108.360  72.077  79.623  1.00 12.430          H  
ATOM   8001  HA  GLN A 521     108.908  74.362  81.365  1.00 11.570          H  
ATOM   8002 1HB  GLN A 521     109.774  71.459  81.565  1.00 16.540          H  
ATOM   8003 2HB  GLN A 521     110.023  72.673  82.819  1.00 16.540          H  
ATOM   8004 1HG  GLN A 521     107.377  71.742  81.729  1.00 16.540          H  
ATOM   8005 2HG  GLN A 521     108.080  71.273  83.293  1.00 16.540          H  
ATOM   8006 1HE2 GLN A 521     105.657  74.365  83.029  1.00 16.540          H  
ATOM   8007 2HE2 GLN A 521     105.754  73.014  81.904  1.00 16.540          H  
ATOM   8008  N   HIS A 522     111.083  73.670  79.204  1.00 11.140          N  
ATOM   8009  CA  HIS A 522     112.387  74.074  78.687  1.00 11.720          C  
ATOM   8010  C   HIS A 522     112.461  75.595  78.520  1.00 12.320          C  
ATOM   8011  O   HIS A 522     113.533  76.138  78.240  1.00 13.090          O  
ATOM   8012  CB  HIS A 522     112.700  73.457  77.319  1.00 16.180          C  
ATOM   8013  CG  HIS A 522     111.832  73.975  76.193  1.00 16.180          C  
ATOM   8014  ND1 HIS A 522     110.551  73.548  75.999  1.00 16.180          N  
ATOM   8015  CD2 HIS A 522     112.078  74.894  75.231  1.00 16.180          C  
ATOM   8016  CE1 HIS A 522     110.034  74.177  74.954  1.00 16.180          C  
ATOM   8017  NE2 HIS A 522     110.939  74.999  74.467  1.00 16.180          N  
ATOM   8018  H   HIS A 522     110.398  73.242  78.574  1.00 13.370          H  
ATOM   8019  HA  HIS A 522     113.166  73.775  79.386  1.00 14.060          H  
ATOM   8020 1HB  HIS A 522     113.741  73.651  77.064  1.00 19.410          H  
ATOM   8021 2HB  HIS A 522     112.572  72.377  77.373  1.00 19.410          H  
ATOM   8022  HD1 HIS A 522     110.246  72.613  76.261  1.00 19.410          H  
ATOM   8023  HD2 HIS A 522     112.953  75.501  74.997  1.00 19.410          H  
ATOM   8024  HE1 HIS A 522     109.011  73.966  74.640  1.00 19.410          H  
ATOM   8025  N   ILE A 523     111.322  76.279  78.645  1.00 12.060          N  
ATOM   8026  CA  ILE A 523     111.255  77.715  78.463  1.00 12.650          C  
ATOM   8027  C   ILE A 523     111.768  78.412  79.734  1.00 12.400          C  
ATOM   8028  O   ILE A 523     111.257  78.140  80.819  1.00 11.460          O  
ATOM   8029  CB  ILE A 523     109.798  78.122  78.156  1.00 17.470          C  
ATOM   8030  CG1 ILE A 523     109.384  77.445  76.811  1.00 17.470          C  
ATOM   8031  CG2 ILE A 523     109.625  79.659  78.127  1.00 17.470          C  
ATOM   8032  CD1 ILE A 523     107.919  77.511  76.481  1.00 17.470          C  
ATOM   8033  H   ILE A 523     110.458  75.780  78.886  1.00 14.470          H  
ATOM   8034  HA  ILE A 523     111.863  77.952  77.601  1.00 15.180          H  
ATOM   8035  HB  ILE A 523     109.155  77.707  78.935  1.00 20.970          H  
ATOM   8036 1HG1 ILE A 523     109.949  77.896  75.999  1.00 20.970          H  
ATOM   8037 2HG1 ILE A 523     109.648  76.392  76.868  1.00 20.970          H  
ATOM   8038 1HG2 ILE A 523     108.591  79.910  77.933  1.00 20.970          H  
ATOM   8039 2HG2 ILE A 523     109.912  80.086  79.096  1.00 20.970          H  
ATOM   8040 3HG2 ILE A 523     110.242  80.088  77.348  1.00 20.970          H  
ATOM   8041 1HD1 ILE A 523     107.740  76.988  75.541  1.00 20.970          H  
ATOM   8042 2HD1 ILE A 523     107.361  77.032  77.274  1.00 20.970          H  
ATOM   8043 3HD1 ILE A 523     107.594  78.539  76.382  1.00 20.970          H  
ATOM   8044  N   PRO A 524     112.737  79.347  79.641  1.00 13.240          N  
ATOM   8045  CA  PRO A 524     113.358  80.037  80.764  1.00 13.090          C  
ATOM   8046  C   PRO A 524     112.394  80.916  81.541  1.00 12.420          C  
ATOM   8047  O   PRO A 524     111.416  81.425  80.986  1.00 12.600          O  
ATOM   8048  CB  PRO A 524     114.450  80.879  80.092  1.00 19.630          C  
ATOM   8049  CG  PRO A 524     113.994  81.054  78.665  1.00 19.630          C  
ATOM   8050  CD  PRO A 524     113.260  79.772  78.324  1.00 19.630          C  
ATOM   8051  HA  PRO A 524     113.807  79.291  81.440  1.00 15.710          H  
ATOM   8052 1HB  PRO A 524     114.548  81.841  80.627  1.00 23.560          H  
ATOM   8053 2HB  PRO A 524     115.419  80.367  80.176  1.00 23.560          H  
ATOM   8054 1HG  PRO A 524     113.339  81.942  78.593  1.00 23.560          H  
ATOM   8055 2HG  PRO A 524     114.857  81.242  78.008  1.00 23.560          H  
ATOM   8056 1HD  PRO A 524     112.469  80.030  77.628  1.00 23.560          H  
ATOM   8057 2HD  PRO A 524     113.953  79.010  77.920  1.00 23.560          H  
ATOM   8058  N   GLU A 525     112.718  81.088  82.816  1.00 11.770          N  
ATOM   8059  CA  GLU A 525     111.996  81.897  83.786  1.00 11.070          C  
ATOM   8060  C   GLU A 525     111.927  83.380  83.434  1.00 11.810          C  
ATOM   8061  O   GLU A 525     112.793  83.921  82.742  1.00 12.580          O  
ATOM   8062  CB  GLU A 525     112.646  81.719  85.160  1.00 15.780          C  
ATOM   8063  CG  GLU A 525     112.565  80.284  85.704  1.00 15.780          C  
ATOM   8064  CD  GLU A 525     113.689  79.394  85.204  1.00 15.780          C  
ATOM   8065  OE1 GLU A 525     114.482  79.861  84.406  1.00 15.780          O  
ATOM   8066  OE2 GLU A 525     113.750  78.262  85.604  1.00 15.780          O  
ATOM   8067  H   GLU A 525     113.550  80.604  83.163  1.00 14.120          H  
ATOM   8068  HA  GLU A 525     110.975  81.521  83.838  1.00 13.280          H  
ATOM   8069 1HB  GLU A 525     113.695  82.011  85.110  1.00 18.930          H  
ATOM   8070 2HB  GLU A 525     112.160  82.381  85.879  1.00 18.930          H  
ATOM   8071 1HG  GLU A 525     112.596  80.313  86.793  1.00 18.930          H  
ATOM   8072 2HG  GLU A 525     111.611  79.850  85.406  1.00 18.930          H  
ATOM   8073  N   SER A 526     110.872  84.022  83.929  1.00 11.650          N  
ATOM   8074  CA  SER A 526     110.614  85.442  83.756  1.00 12.200          C  
ATOM   8075  C   SER A 526     111.501  86.323  84.634  1.00 11.340          C  
ATOM   8076  O   SER A 526     112.240  85.841  85.496  1.00 10.310          O  
ATOM   8077  CB  SER A 526     109.149  85.728  84.030  1.00 16.860          C  
ATOM   8078  OG  SER A 526     108.833  85.487  85.370  1.00 16.860          O  
ATOM   8079  H   SER A 526     110.205  83.501  84.479  1.00 13.980          H  
ATOM   8080  HA  SER A 526     110.821  85.695  82.716  1.00 14.640          H  
ATOM   8081 1HB  SER A 526     108.928  86.768  83.786  1.00 20.230          H  
ATOM   8082 2HB  SER A 526     108.531  85.104  83.388  1.00 20.230          H  
ATOM   8083  HG  SER A 526     107.909  85.735  85.477  1.00 20.230          H  
ATOM   8084  N   PHE A 527     111.437  87.621  84.360  1.00 11.810          N  
ATOM   8085  CA  PHE A 527     112.172  88.671  85.054  1.00 11.080          C  
ATOM   8086  C   PHE A 527     111.762  88.831  86.513  1.00  9.770          C  
ATOM   8087  O   PHE A 527     110.660  88.453  86.909  1.00  9.700          O  
ATOM   8088  CB  PHE A 527     111.975  89.994  84.317  1.00 15.800          C  
ATOM   8089  CG  PHE A 527     110.526  90.361  84.141  1.00 15.800          C  
ATOM   8090  CD1 PHE A 527     109.837  91.081  85.111  1.00 15.800          C  
ATOM   8091  CD2 PHE A 527     109.838  89.973  82.990  1.00 15.800          C  
ATOM   8092  CE1 PHE A 527     108.505  91.398  84.931  1.00 15.800          C  
ATOM   8093  CE2 PHE A 527     108.512  90.288  82.825  1.00 15.800          C  
ATOM   8094  CZ  PHE A 527     107.845  91.001  83.797  1.00 15.800          C  
ATOM   8095  H   PHE A 527     110.805  87.902  83.630  1.00 14.170          H  
ATOM   8096  HA  PHE A 527     113.231  88.411  85.031  1.00 13.300          H  
ATOM   8097 1HB  PHE A 527     112.459  90.795  84.876  1.00 18.960          H  
ATOM   8098 2HB  PHE A 527     112.443  89.946  83.337  1.00 18.960          H  
ATOM   8099  HD1 PHE A 527     110.356  91.396  86.025  1.00 18.960          H  
ATOM   8100  HD2 PHE A 527     110.360  89.416  82.213  1.00 18.960          H  
ATOM   8101  HE1 PHE A 527     107.971  91.963  85.686  1.00 18.960          H  
ATOM   8102  HE2 PHE A 527     107.984  89.979  81.923  1.00 18.960          H  
ATOM   8103  HZ  PHE A 527     106.789  91.255  83.667  1.00 18.960          H  
ATOM   8104  N   ASN A 528     112.664  89.398  87.310  1.00  8.850          N  
ATOM   8105  CA  ASN A 528     112.397  89.630  88.720  1.00  7.550          C  
ATOM   8106  C   ASN A 528     111.513  90.837  88.983  1.00  7.050          C  
ATOM   8107  O   ASN A 528     111.548  91.838  88.264  1.00  7.080          O  
ATOM   8108  CB  ASN A 528     113.693  89.777  89.483  1.00 11.090          C  
ATOM   8109  CG  ASN A 528     114.446  88.494  89.580  1.00 11.090          C  
ATOM   8110  OD1 ASN A 528     113.870  87.435  89.848  1.00 11.090          O  
ATOM   8111  ND2 ASN A 528     115.730  88.558  89.361  1.00 11.090          N  
ATOM   8112  H   ASN A 528     113.555  89.672  86.924  1.00 10.620          H  
ATOM   8113  HA  ASN A 528     111.865  88.758  89.108  1.00  9.060          H  
ATOM   8114 1HB  ASN A 528     114.321  90.521  88.994  1.00 13.310          H  
ATOM   8115 2HB  ASN A 528     113.480  90.141  90.491  1.00 13.310          H  
ATOM   8116 1HD2 ASN A 528     116.286  87.727  89.411  1.00 13.310          H  
ATOM   8117 2HD2 ASN A 528     116.164  89.434  89.148  1.00 13.310          H  
ATOM   8118  N   LEU A 529     110.741  90.722  90.052  1.00  6.660          N  
ATOM   8119  CA  LEU A 529     109.860  91.758  90.560  1.00  6.160          C  
ATOM   8120  C   LEU A 529     110.413  92.317  91.872  1.00  4.790          C  
ATOM   8121  O   LEU A 529     111.437  91.841  92.365  1.00  4.330          O  
ATOM   8122  CB  LEU A 529     108.463  91.181  90.766  1.00  8.820          C  
ATOM   8123  CG  LEU A 529     107.805  90.504  89.545  1.00  8.820          C  
ATOM   8124  CD1 LEU A 529     106.487  89.901  89.977  1.00  8.820          C  
ATOM   8125  CD2 LEU A 529     107.585  91.501  88.440  1.00  8.820          C  
ATOM   8126  H   LEU A 529     110.785  89.852  90.564  1.00  7.990          H  
ATOM   8127  HA  LEU A 529     109.824  92.575  89.845  1.00  7.390          H  
ATOM   8128 1HB  LEU A 529     108.537  90.451  91.523  1.00 10.590          H  
ATOM   8129 2HB  LEU A 529     107.800  91.968  91.109  1.00 10.590          H  
ATOM   8130  HG  LEU A 529     108.447  89.700  89.176  1.00 10.590          H  
ATOM   8131 1HD1 LEU A 529     106.020  89.411  89.122  1.00 10.590          H  
ATOM   8132 2HD1 LEU A 529     106.653  89.168  90.761  1.00 10.590          H  
ATOM   8133 3HD1 LEU A 529     105.838  90.687  90.350  1.00 10.590          H  
ATOM   8134 1HD2 LEU A 529     107.114  90.987  87.604  1.00 10.590          H  
ATOM   8135 2HD2 LEU A 529     106.936  92.303  88.787  1.00 10.590          H  
ATOM   8136 3HD2 LEU A 529     108.535  91.917  88.114  1.00 10.590          H  
ATOM   8137  N   GLU A 530     109.740  93.329  92.418  1.00  4.360          N  
ATOM   8138  CA  GLU A 530     110.129  93.963  93.680  1.00  3.290          C  
ATOM   8139  C   GLU A 530     109.839  93.025  94.850  1.00  2.070          C  
ATOM   8140  O   GLU A 530     109.446  91.892  94.645  1.00  1.970          O  
ATOM   8141  CB  GLU A 530     109.416  95.298  93.831  1.00  5.030          C  
ATOM   8142  CG  GLU A 530     109.850  96.343  92.830  1.00  5.030          C  
ATOM   8143  CD  GLU A 530     111.269  96.769  93.037  1.00  5.030          C  
ATOM   8144  OE1 GLU A 530     111.673  96.876  94.169  1.00  5.030          O  
ATOM   8145  OE2 GLU A 530     111.953  96.979  92.069  1.00  5.030          O  
ATOM   8146  H   GLU A 530     108.923  93.675  91.942  1.00  5.230          H  
ATOM   8147  HA  GLU A 530     111.203  94.149  93.656  1.00  3.950          H  
ATOM   8148 1HB  GLU A 530     108.347  95.151  93.686  1.00  6.040          H  
ATOM   8149 2HB  GLU A 530     109.573  95.700  94.829  1.00  6.040          H  
ATOM   8150 1HG  GLU A 530     109.748  95.942  91.823  1.00  6.040          H  
ATOM   8151 2HG  GLU A 530     109.194  97.212  92.914  1.00  6.040          H  
ATOM   8152  N   ALA A 531     110.140  93.418  96.073  1.00  1.680          N  
ATOM   8153  CA  ALA A 531     109.965  92.442  97.146  1.00  0.670          C  
ATOM   8154  C   ALA A 531     108.495  92.107  97.531  1.00  0.890          C  
ATOM   8155  O   ALA A 531     107.620  92.966  97.467  1.00  1.510          O  
ATOM   8156  CB  ALA A 531     110.672  92.930  98.399  1.00  1.340          C  
ATOM   8157  H   ALA A 531     110.479  94.353  96.253  1.00  2.020          H  
ATOM   8158  HA  ALA A 531     110.467  91.554  96.799  1.00  0.800          H  
ATOM   8159 1HB  ALA A 531     110.601  92.162  99.175  1.00  1.610          H  
ATOM   8160 2HB  ALA A 531     111.716  93.124  98.174  1.00  1.610          H  
ATOM   8161 3HB  ALA A 531     110.206  93.836  98.763  1.00  1.610          H  
ATOM   8162  N   PRO A 532     108.213  90.840  97.911  1.00  1.220          N  
ATOM   8163  CA  PRO A 532     107.008  90.310  98.556  1.00  1.450          C  
ATOM   8164  C   PRO A 532     107.170  90.677 100.052  1.00  0.800          C  
ATOM   8165  O   PRO A 532     108.281  91.078 100.399  1.00  1.410          O  
ATOM   8166  CB  PRO A 532     107.136  88.811  98.218  1.00  2.170          C  
ATOM   8167  CG  PRO A 532     108.596  88.549  98.196  1.00  2.170          C  
ATOM   8168  CD  PRO A 532     109.217  89.775  97.627  1.00  2.170          C  
ATOM   8169  HA  PRO A 532     106.108  90.763  98.112  1.00  1.740          H  
ATOM   8170 1HB  PRO A 532     106.728  88.193  98.943  1.00  2.610          H  
ATOM   8171 2HB  PRO A 532     106.613  88.556  97.293  1.00  2.610          H  
ATOM   8172 1HG  PRO A 532     108.941  88.328  99.225  1.00  2.610          H  
ATOM   8173 2HG  PRO A 532     108.791  87.646  97.600  1.00  2.610          H  
ATOM   8174 1HD  PRO A 532     110.144  89.946  98.189  1.00  2.610          H  
ATOM   8175 2HD  PRO A 532     109.375  89.656  96.538  1.00  2.610          H  
ATOM   8176  N   GLN A 533     106.167  90.559 100.956  1.00  0.590          N  
ATOM   8177  CA  GLN A 533     104.766  90.108 100.857  1.00  0.860          C  
ATOM   8178  C   GLN A 533     103.952  90.921 101.942  1.00  1.190          C  
ATOM   8179  O   GLN A 533     104.572  91.717 102.638  1.00  1.300          O  
ATOM   8180  CB  GLN A 533     104.694  88.561 101.035  1.00  1.100          C  
ATOM   8181  CG  GLN A 533     105.176  87.939 102.355  1.00  1.100          C  
ATOM   8182  CD  GLN A 533     106.683  87.662 102.375  1.00  1.100          C  
ATOM   8183  OE1 GLN A 533     107.288  87.378 101.344  1.00  1.100          O  
ATOM   8184  NE2 GLN A 533     107.284  87.680 103.551  1.00  1.100          N  
ATOM   8185  H   GLN A 533     106.438  90.832 101.894  1.00  0.710          H  
ATOM   8186  HA  GLN A 533     104.387  90.370  99.865  1.00  1.030          H  
ATOM   8187 1HB  GLN A 533     103.785  88.159 100.750  1.00  1.320          H  
ATOM   8188 2HB  GLN A 533     105.313  88.132 100.364  1.00  1.320          H  
ATOM   8189 1HG  GLN A 533     104.965  88.635 103.167  1.00  1.320          H  
ATOM   8190 2HG  GLN A 533     104.655  87.016 102.530  1.00  1.320          H  
ATOM   8191 1HE2 GLN A 533     108.259  87.480 103.624  1.00  1.320          H  
ATOM   8192 2HE2 GLN A 533     106.744  87.853 104.392  1.00  1.320          H  
ATOM   8193  N   ILE A 534     102.598  90.769 102.092  1.00  1.550          N  
ATOM   8194  CA  ILE A 534     101.751  89.922 101.256  1.00  1.830          C  
ATOM   8195  C   ILE A 534     100.440  90.602 100.787  1.00  1.190          C  
ATOM   8196  O   ILE A 534     100.149  90.597  99.595  1.00  1.230          O  
ATOM   8197  CB  ILE A 534     101.502  88.578 102.035  1.00  2.450          C  
ATOM   8198  CG1 ILE A 534     101.033  87.436 101.109  1.00  2.450          C  
ATOM   8199  CG2 ILE A 534     100.488  88.740 103.226  1.00  2.450          C  
ATOM   8200  CD1 ILE A 534     101.229  86.055 101.757  1.00  2.450          C  
ATOM   8201  H   ILE A 534     102.144  91.295 102.842  1.00  1.860          H  
ATOM   8202  HA  ILE A 534     102.271  89.690 100.335  1.00  2.200          H  
ATOM   8203  HB  ILE A 534     102.409  88.287 102.451  1.00  2.940          H  
ATOM   8204 1HG1 ILE A 534     100.002  87.541 100.864  1.00  2.940          H  
ATOM   8205 2HG1 ILE A 534     101.604  87.463 100.175  1.00  2.940          H  
ATOM   8206 1HG2 ILE A 534     100.403  87.822 103.765  1.00  2.940          H  
ATOM   8207 2HG2 ILE A 534     100.850  89.507 103.904  1.00  2.940          H  
ATOM   8208 3HG2 ILE A 534      99.522  88.980 102.879  1.00  2.940          H  
ATOM   8209 1HD1 ILE A 534     100.926  85.299 101.095  1.00  2.940          H  
ATOM   8210 2HD1 ILE A 534     102.278  85.916 101.982  1.00  2.940          H  
ATOM   8211 3HD1 ILE A 534     100.666  85.960 102.652  1.00  2.940          H  
ATOM   8212  N   ARG A 535      99.632  91.089 101.757  1.00  0.890          N  
ATOM   8213  CA  ARG A 535      98.242  91.577 101.604  1.00  0.810          C  
ATOM   8214  C   ARG A 535      97.409  91.251 102.859  1.00  0.730          C  
ATOM   8215  O   ARG A 535      96.229  90.966 102.726  1.00  1.250          O  
ATOM   8216  CB  ARG A 535      97.483  90.856 100.470  1.00  1.170          C  
ATOM   8217  CG  ARG A 535      97.492  89.326 100.701  1.00  1.170          C  
ATOM   8218  CD  ARG A 535      96.623  88.500  99.958  1.00  1.170          C  
ATOM   8219  NE  ARG A 535      95.210  88.567 100.388  1.00  1.170          N  
ATOM   8220  CZ  ARG A 535      94.365  87.501 100.320  1.00  1.170          C  
ATOM   8221  NH1 ARG A 535      94.798  86.314  99.953  1.00  1.170          N  
ATOM   8222  NH2 ARG A 535      93.097  87.627 100.612  1.00  1.170          N  
ATOM   8223  H   ARG A 535     100.018  91.136 102.693  1.00  1.070          H  
ATOM   8224  HA  ARG A 535      98.254  92.653 101.439  1.00  0.970          H  
ATOM   8225 1HB  ARG A 535      96.437  91.173 100.470  1.00  1.400          H  
ATOM   8226 2HB  ARG A 535      97.867  91.096  99.493  1.00  1.400          H  
ATOM   8227 1HG  ARG A 535      98.433  88.954 100.426  1.00  1.400          H  
ATOM   8228 2HG  ARG A 535      97.313  89.096 101.728  1.00  1.400          H  
ATOM   8229 1HD  ARG A 535      96.685  88.815  98.921  1.00  1.400          H  
ATOM   8230 2HD  ARG A 535      96.977  87.485 100.038  1.00  1.400          H  
ATOM   8231  HE  ARG A 535      94.806  89.479 100.714  1.00  1.400          H  
ATOM   8232 1HH1 ARG A 535      95.762  86.156  99.709  1.00  1.400          H  
ATOM   8233 2HH1 ARG A 535      94.137  85.544  99.898  1.00  1.400          H  
ATOM   8234 1HH2 ARG A 535      92.701  88.553 100.847  1.00  1.400          H  
ATOM   8235 2HH2 ARG A 535      92.494  86.823 100.555  1.00  1.400          H  
ATOM   8236  N   ASP A 536      97.976  91.262 104.064  1.00  1.410          N  
ATOM   8237  CA  ASP A 536      97.203  90.817 105.249  1.00  1.470          C  
ATOM   8238  C   ASP A 536      96.589  89.401 105.114  1.00  1.470          C  
ATOM   8239  O   ASP A 536      95.418  89.182 105.424  1.00  1.560          O  
ATOM   8240  CB  ASP A 536      96.079  91.832 105.606  1.00  2.030          C  
ATOM   8241  CG  ASP A 536      95.461  91.601 107.024  1.00  2.030          C  
ATOM   8242  OD1 ASP A 536      96.124  90.907 107.798  1.00  2.030          O  
ATOM   8243  OD2 ASP A 536      94.417  92.203 107.367  1.00  2.030          O  
ATOM   8244  H   ASP A 536      98.951  91.536 104.178  1.00  1.690          H  
ATOM   8245  HA  ASP A 536      97.892  90.755 106.081  1.00  1.760          H  
ATOM   8246 1HB  ASP A 536      96.466  92.841 105.560  1.00  2.440          H  
ATOM   8247 2HB  ASP A 536      95.273  91.756 104.869  1.00  2.440          H  
ATOM   8248  N   THR A 537      97.390  88.425 104.679  1.00  1.580          N  
ATOM   8249  CA  THR A 537      96.907  87.053 104.541  1.00  1.640          C  
ATOM   8250  C   THR A 537      96.922  86.318 105.866  1.00  1.280          C  
ATOM   8251  O   THR A 537      97.926  86.316 106.575  1.00  1.090          O  
ATOM   8252  CB  THR A 537      97.771  86.197 103.576  1.00  2.270          C  
ATOM   8253  OG1 THR A 537      97.799  86.772 102.304  1.00  2.270          O  
ATOM   8254  CG2 THR A 537      97.171  84.823 103.409  1.00  2.270          C  
ATOM   8255  H   THR A 537      98.335  88.647 104.433  1.00  1.900          H  
ATOM   8256  HA  THR A 537      95.882  87.083 104.170  1.00  1.970          H  
ATOM   8257  HB  THR A 537      98.777  86.102 103.964  1.00  2.730          H  
ATOM   8258  HG1 THR A 537      98.421  87.492 102.302  1.00  2.730          H  
ATOM   8259 1HG2 THR A 537      97.776  84.262 102.718  1.00  2.730          H  
ATOM   8260 2HG2 THR A 537      97.135  84.300 104.341  1.00  2.730          H  
ATOM   8261 3HG2 THR A 537      96.161  84.918 103.006  1.00  2.730          H  
ATOM   8262  N   TYR A 538      95.830  85.634 106.171  1.00  1.620          N  
ATOM   8263  CA  TYR A 538      95.815  84.783 107.342  1.00  1.580          C  
ATOM   8264  C   TYR A 538      96.150  83.370 106.905  1.00  1.630          C  
ATOM   8265  O   TYR A 538      95.337  82.688 106.282  1.00  2.160          O  
ATOM   8266  CB  TYR A 538      94.466  84.812 108.014  1.00  2.230          C  
ATOM   8267  CG  TYR A 538      94.415  84.001 109.257  1.00  2.230          C  
ATOM   8268  CD1 TYR A 538      94.968  84.471 110.451  1.00  2.230          C  
ATOM   8269  CD2 TYR A 538      93.782  82.783 109.219  1.00  2.230          C  
ATOM   8270  CE1 TYR A 538      94.855  83.703 111.598  1.00  2.230          C  
ATOM   8271  CE2 TYR A 538      93.675  82.039 110.340  1.00  2.230          C  
ATOM   8272  CZ  TYR A 538      94.196  82.484 111.526  1.00  2.230          C  
ATOM   8273  OH  TYR A 538      94.051  81.707 112.636  1.00  2.230          O  
ATOM   8274  H   TYR A 538      95.023  85.696 105.569  1.00  1.940          H  
ATOM   8275  HA  TYR A 538      96.575  85.119 108.041  1.00  1.900          H  
ATOM   8276 1HB  TYR A 538      94.201  85.841 108.266  1.00  2.670          H  
ATOM   8277 2HB  TYR A 538      93.705  84.437 107.328  1.00  2.670          H  
ATOM   8278  HD1 TYR A 538      95.469  85.439 110.484  1.00  2.670          H  
ATOM   8279  HD2 TYR A 538      93.357  82.423 108.282  1.00  2.670          H  
ATOM   8280  HE1 TYR A 538      95.269  84.056 112.544  1.00  2.670          H  
ATOM   8281  HE2 TYR A 538      93.168  81.089 110.297  1.00  2.670          H  
ATOM   8282  HH  TYR A 538      94.426  82.160 113.416  1.00  2.670          H  
ATOM   8283  N   ILE A 539      97.367  82.954 107.184  1.00  1.230          N  
ATOM   8284  CA  ILE A 539      97.863  81.675 106.720  1.00  1.360          C  
ATOM   8285  C   ILE A 539      98.392  80.806 107.864  1.00  1.090          C  
ATOM   8286  O   ILE A 539      99.375  81.152 108.522  1.00  1.140          O  
ATOM   8287  CB  ILE A 539      98.870  81.960 105.570  1.00  1.850          C  
ATOM   8288  CG1 ILE A 539      99.541  80.718 105.060  1.00  1.850          C  
ATOM   8289  CG2 ILE A 539      99.898  83.020 105.942  1.00  1.850          C  
ATOM   8290  CD1 ILE A 539      98.631  79.747 104.289  1.00  1.850          C  
ATOM   8291  H   ILE A 539      97.969  83.561 107.727  1.00  1.480          H  
ATOM   8292  HA  ILE A 539      97.027  81.141 106.276  1.00  1.630          H  
ATOM   8293  HB  ILE A 539      98.298  82.342 104.739  1.00  2.220          H  
ATOM   8294 1HG1 ILE A 539     100.331  81.032 104.413  1.00  2.220          H  
ATOM   8295 2HG1 ILE A 539     100.002  80.243 105.883  1.00  2.220          H  
ATOM   8296 1HG2 ILE A 539     100.529  83.221 105.082  1.00  2.220          H  
ATOM   8297 2HG2 ILE A 539      99.401  83.943 106.236  1.00  2.220          H  
ATOM   8298 3HG2 ILE A 539     100.514  82.655 106.755  1.00  2.220          H  
ATOM   8299 1HD1 ILE A 539      99.223  78.898 103.944  1.00  2.220          H  
ATOM   8300 2HD1 ILE A 539      97.826  79.387 104.922  1.00  2.220          H  
ATOM   8301 3HD1 ILE A 539      98.197  80.245 103.432  1.00  2.220          H  
ATOM   8302  N   THR A 540      97.741  79.645 108.046  1.00  1.060          N  
ATOM   8303  CA  THR A 540      98.003  78.724 109.161  1.00  0.920          C  
ATOM   8304  C   THR A 540      98.339  77.227 108.859  1.00  0.980          C  
ATOM   8305  O   THR A 540      97.720  76.362 109.497  1.00  1.300          O  
ATOM   8306  CB  THR A 540      96.775  78.671 110.070  1.00  1.340          C  
ATOM   8307  OG1 THR A 540      95.655  78.214 109.312  1.00  1.340          O  
ATOM   8308  CG2 THR A 540      96.466  80.059 110.584  1.00  1.340          C  
ATOM   8309  H   THR A 540      96.967  79.448 107.423  1.00  1.270          H  
ATOM   8310  HA  THR A 540      98.840  79.133 109.721  1.00  1.100          H  
ATOM   8311  HB  THR A 540      96.952  78.006 110.901  1.00  1.610          H  
ATOM   8312  HG1 THR A 540      95.773  77.256 109.162  1.00  1.610          H  
ATOM   8313 1HG2 THR A 540      95.592  79.999 111.219  1.00  1.610          H  
ATOM   8314 2HG2 THR A 540      97.294  80.443 111.149  1.00  1.610          H  
ATOM   8315 3HG2 THR A 540      96.267  80.729 109.755  1.00  1.610          H  
ATOM   8316  N   PRO A 541      99.184  76.882 107.865  1.00  0.810          N  
ATOM   8317  CA  PRO A 541      99.563  75.534 107.471  1.00  1.070          C  
ATOM   8318  C   PRO A 541     100.570  74.933 108.452  1.00  1.260          C  
ATOM   8319  O   PRO A 541     101.199  75.689 109.188  1.00  0.900          O  
ATOM   8320  CB  PRO A 541     100.227  75.763 106.115  1.00  1.600          C  
ATOM   8321  CG  PRO A 541     100.830  77.122 106.255  1.00  1.600          C  
ATOM   8322  CD  PRO A 541      99.843  77.885 107.110  1.00  1.600          C  
ATOM   8323  HA  PRO A 541      98.642  74.976 107.375  1.00  1.280          H  
ATOM   8324 1HB  PRO A 541     100.970  74.980 105.913  1.00  1.930          H  
ATOM   8325 2HB  PRO A 541      99.473  75.702 105.307  1.00  1.930          H  
ATOM   8326 1HG  PRO A 541     101.822  77.052 106.723  1.00  1.930          H  
ATOM   8327 2HG  PRO A 541     100.983  77.584 105.263  1.00  1.930          H  
ATOM   8328 1HD  PRO A 541     100.354  78.620 107.757  1.00  1.930          H  
ATOM   8329 2HD  PRO A 541      99.137  78.305 106.459  1.00  1.930          H  
ATOM   8330  N   PRO A 542     100.778  73.596 108.458  1.00  1.850          N  
ATOM   8331  CA  PRO A 542     100.145  72.487 107.730  1.00  2.000          C  
ATOM   8332  C   PRO A 542      98.592  72.493 107.592  1.00  1.120          C  
ATOM   8333  O   PRO A 542      98.154  72.589 106.449  1.00  1.980          O  
ATOM   8334  CB  PRO A 542     100.755  71.273 108.448  1.00  3.000          C  
ATOM   8335  CG  PRO A 542     102.135  71.745 108.832  1.00  3.000          C  
ATOM   8336  CD  PRO A 542     101.942  73.164 109.266  1.00  3.000          C  
ATOM   8337  HA  PRO A 542     100.560  72.496 106.717  1.00  2.400          H  
ATOM   8338 1HB  PRO A 542     100.224  71.004 109.307  1.00  3.600          H  
ATOM   8339 2HB  PRO A 542     100.758  70.397 107.780  1.00  3.600          H  
ATOM   8340 1HG  PRO A 542     102.531  71.115 109.642  1.00  3.600          H  
ATOM   8341 2HG  PRO A 542     102.826  71.645 107.982  1.00  3.600          H  
ATOM   8342 1HD  PRO A 542     101.729  73.194 110.329  1.00  3.600          H  
ATOM   8343 2HD  PRO A 542     102.827  73.771 109.008  1.00  3.600          H  
ATOM   8344  N   SER A 543      97.714  72.424 108.633  1.00  0.340          N  
ATOM   8345  CA  SER A 543      97.809  72.212 110.098  1.00  1.380          C  
ATOM   8346  C   SER A 543      98.889  72.880 110.952  1.00  2.170          C  
ATOM   8347  O   SER A 543      99.745  72.178 111.495  1.00  3.070          O  
ATOM   8348  CB  SER A 543      97.682  70.735 110.443  1.00  1.520          C  
ATOM   8349  OG  SER A 543      96.424  70.245 110.051  1.00  1.520          O  
ATOM   8350  H   SER A 543      96.749  72.467 108.330  1.00  0.410          H  
ATOM   8351  HA  SER A 543      96.882  72.633 110.488  1.00  1.660          H  
ATOM   8352 1HB  SER A 543      98.438  70.149 109.974  1.00  1.820          H  
ATOM   8353 2HB  SER A 543      97.797  70.610 111.517  1.00  1.820          H  
ATOM   8354  HG  SER A 543      96.411  69.318 110.300  1.00  1.820          H  
ATOM   8355  N   ALA A 544      98.849  74.208 111.112  1.00  2.430          N  
ATOM   8356  CA  ALA A 544      99.832  74.902 111.958  1.00  3.580          C  
ATOM   8357  C   ALA A 544      99.850  74.275 113.333  1.00  3.220          C  
ATOM   8358  O   ALA A 544      98.816  73.822 113.837  1.00  2.290          O  
ATOM   8359  CB  ALA A 544      99.515  76.375 112.114  1.00  4.550          C  
ATOM   8360  H   ALA A 544      98.162  74.760 110.596  1.00  2.920          H  
ATOM   8361  HA  ALA A 544     100.822  74.800 111.526  1.00  4.300          H  
ATOM   8362 1HB  ALA A 544     100.259  76.838 112.762  1.00  5.460          H  
ATOM   8363 2HB  ALA A 544      99.541  76.843 111.165  1.00  5.460          H  
ATOM   8364 3HB  ALA A 544      98.534  76.471 112.556  1.00  5.460          H  
ATOM   8365  N   THR A 545     101.039  74.234 113.920  1.00  4.040          N  
ATOM   8366  CA  THR A 545     101.246  73.643 115.233  1.00  3.780          C  
ATOM   8367  C   THR A 545     101.804  74.701 116.163  1.00  3.840          C  
ATOM   8368  O   THR A 545     102.032  75.845 115.768  1.00  4.440          O  
ATOM   8369  CB  THR A 545     102.267  72.487 115.192  1.00  5.400          C  
ATOM   8370  OG1 THR A 545     103.593  73.029 115.019  1.00  5.400          O  
ATOM   8371  CG2 THR A 545     101.945  71.580 114.001  1.00  5.400          C  
ATOM   8372  H   THR A 545     101.830  74.645 113.424  1.00  4.850          H  
ATOM   8373  HA  THR A 545     100.297  73.285 115.630  1.00  4.540          H  
ATOM   8374  HB  THR A 545     102.221  71.914 116.120  1.00  6.480          H  
ATOM   8375  HG1 THR A 545     104.241  72.306 115.077  1.00  6.480          H  
ATOM   8376 1HG2 THR A 545     102.662  70.764 113.962  1.00  6.480          H  
ATOM   8377 2HG2 THR A 545     100.938  71.177 114.116  1.00  6.480          H  
ATOM   8378 3HG2 THR A 545     101.997  72.144 113.068  1.00  6.480          H  
ATOM   8379  N   GLU A 546     102.052  74.318 117.408  1.00  3.600          N  
ATOM   8380  CA  GLU A 546     102.594  75.225 118.412  1.00  3.740          C  
ATOM   8381  C   GLU A 546     103.999  75.753 118.062  1.00  3.610          C  
ATOM   8382  O   GLU A 546     104.486  76.702 118.678  1.00  4.320          O  
ATOM   8383  CB  GLU A 546     102.601  74.537 119.785  1.00  5.180          C  
ATOM   8384  CG  GLU A 546     103.515  73.287 119.917  1.00  5.180          C  
ATOM   8385  CD  GLU A 546     102.857  71.982 119.482  1.00  5.180          C  
ATOM   8386  OE1 GLU A 546     101.892  72.029 118.744  1.00  5.180          O  
ATOM   8387  OE2 GLU A 546     103.309  70.946 119.899  1.00  5.180          O  
ATOM   8388  H   GLU A 546     101.843  73.357 117.690  1.00  4.320          H  
ATOM   8389  HA  GLU A 546     101.923  76.084 118.476  1.00  4.490          H  
ATOM   8390 1HB  GLU A 546     102.927  75.254 120.539  1.00  6.220          H  
ATOM   8391 2HB  GLU A 546     101.583  74.241 120.043  1.00  6.220          H  
ATOM   8392 1HG  GLU A 546     104.424  73.430 119.336  1.00  6.220          H  
ATOM   8393 2HG  GLU A 546     103.812  73.195 120.962  1.00  6.220          H  
ATOM   8394  N   ASP A 547     104.674  75.107 117.098  1.00  2.830          N  
ATOM   8395  CA  ASP A 547     106.012  75.509 116.676  1.00  2.870          C  
ATOM   8396  C   ASP A 547     106.023  76.368 115.408  1.00  2.880          C  
ATOM   8397  O   ASP A 547     107.101  76.702 114.902  1.00  3.460          O  
ATOM   8398  CB  ASP A 547     106.865  74.272 116.388  1.00  4.000          C  
ATOM   8399  CG  ASP A 547     107.163  73.419 117.603  1.00  4.000          C  
ATOM   8400  OD1 ASP A 547     107.446  73.947 118.653  1.00  4.000          O  
ATOM   8401  OD2 ASP A 547     107.082  72.222 117.465  1.00  4.000          O  
ATOM   8402  H   ASP A 547     104.221  74.329 116.623  1.00  3.400          H  
ATOM   8403  HA  ASP A 547     106.468  76.079 117.482  1.00  3.440          H  
ATOM   8404 1HB  ASP A 547     106.353  73.657 115.649  1.00  4.800          H  
ATOM   8405 2HB  ASP A 547     107.811  74.583 115.946  1.00  4.800          H  
ATOM   8406  N   THR A 548     104.851  76.721 114.874  1.00  2.240          N  
ATOM   8407  CA  THR A 548     104.817  77.489 113.633  1.00  2.130          C  
ATOM   8408  C   THR A 548     103.938  78.734 113.749  1.00  1.400          C  
ATOM   8409  O   THR A 548     102.739  78.504 113.598  1.00  0.960          O  
ATOM   8410  CB  THR A 548     104.266  76.613 112.477  1.00  3.030          C  
ATOM   8411  OG1 THR A 548     102.915  76.233 112.769  1.00  3.030          O  
ATOM   8412  CG2 THR A 548     105.085  75.345 112.317  1.00  3.030          C  
ATOM   8413  H   THR A 548     103.966  76.452 115.319  1.00  2.690          H  
ATOM   8414  HA  THR A 548     105.826  77.813 113.385  1.00  2.560          H  
ATOM   8415  HB  THR A 548     104.289  77.183 111.549  1.00  3.630          H  
ATOM   8416  HG1 THR A 548     102.395  77.057 112.886  1.00  3.630          H  
ATOM   8417 1HG2 THR A 548     104.672  74.752 111.503  1.00  3.630          H  
ATOM   8418 2HG2 THR A 548     106.119  75.607 112.093  1.00  3.630          H  
ATOM   8419 3HG2 THR A 548     105.049  74.763 113.235  1.00  3.630          H  
ATOM   8420  N   TRP A 549     104.456  79.742 113.042  1.00  1.330          N  
ATOM   8421  CA  TRP A 549     104.107  81.100 113.467  1.00  0.760          C  
ATOM   8422  C   TRP A 549     103.648  81.979 112.308  1.00  0.710          C  
ATOM   8423  O   TRP A 549     104.140  81.855 111.184  1.00  1.070          O  
ATOM   8424  CB  TRP A 549     105.303  81.758 114.163  1.00  1.290          C  
ATOM   8425  CG  TRP A 549     105.640  81.161 115.514  1.00  1.290          C  
ATOM   8426  CD1 TRP A 549     106.390  80.052 115.791  1.00  1.290          C  
ATOM   8427  CD2 TRP A 549     105.241  81.698 116.793  1.00  1.290          C  
ATOM   8428  NE1 TRP A 549     106.461  79.864 117.148  1.00  1.290          N  
ATOM   8429  CE2 TRP A 549     105.765  80.867 117.771  1.00  1.290          C  
ATOM   8430  CE3 TRP A 549     104.495  82.798 117.172  1.00  1.290          C  
ATOM   8431  CZ2 TRP A 549     105.561  81.110 119.119  1.00  1.290          C  
ATOM   8432  CZ3 TRP A 549     104.290  83.058 118.506  1.00  1.290          C  
ATOM   8433  CH2 TRP A 549     104.807  82.237 119.461  1.00  1.290          C  
ATOM   8434  H   TRP A 549     104.332  79.644 112.043  1.00  1.600          H  
ATOM   8435  HA  TRP A 549     103.285  81.034 114.186  1.00  0.910          H  
ATOM   8436 1HB  TRP A 549     106.180  81.673 113.526  1.00  1.550          H  
ATOM   8437 2HB  TRP A 549     105.097  82.819 114.296  1.00  1.550          H  
ATOM   8438  HD1 TRP A 549     106.858  79.404 115.049  1.00  1.550          H  
ATOM   8439  HE1 TRP A 549     106.950  79.110 117.616  1.00  1.550          H  
ATOM   8440  HE3 TRP A 549     104.073  83.434 116.430  1.00  1.550          H  
ATOM   8441  HZ2 TRP A 549     105.970  80.460 119.892  1.00  1.550          H  
ATOM   8442  HZ3 TRP A 549     103.693  83.939 118.774  1.00  1.550          H  
ATOM   8443  HH2 TRP A 549     104.627  82.465 120.511  1.00  1.550          H  
ATOM   8444  N   LEU A 550     102.719  82.884 112.602  1.00  0.290          N  
ATOM   8445  CA  LEU A 550     102.240  83.876 111.645  1.00  0.320          C  
ATOM   8446  C   LEU A 550     102.486  85.308 112.077  1.00  0.200          C  
ATOM   8447  O   LEU A 550     101.706  85.887 112.834  1.00  0.200          O  
ATOM   8448  CB  LEU A 550     100.738  83.646 111.402  1.00  0.440          C  
ATOM   8449  CG  LEU A 550      99.940  84.642 110.541  1.00  0.440          C  
ATOM   8450  CD1 LEU A 550     100.502  84.735 109.151  1.00  0.440          C  
ATOM   8451  CD2 LEU A 550      98.482  84.154 110.496  1.00  0.440          C  
ATOM   8452  H   LEU A 550     102.354  82.888 113.559  1.00  0.350          H  
ATOM   8453  HA  LEU A 550     102.768  83.712 110.707  1.00  0.380          H  
ATOM   8454 1HB  LEU A 550     100.664  82.728 110.845  1.00  0.520          H  
ATOM   8455 2HB  LEU A 550     100.233  83.521 112.357  1.00  0.520          H  
ATOM   8456  HG  LEU A 550      99.979  85.619 110.982  1.00  0.520          H  
ATOM   8457 1HD1 LEU A 550      99.903  85.436 108.560  1.00  0.520          H  
ATOM   8458 2HD1 LEU A 550     101.527  85.089 109.183  1.00  0.520          H  
ATOM   8459 3HD1 LEU A 550     100.469  83.755 108.702  1.00  0.520          H  
ATOM   8460 1HD2 LEU A 550      97.897  84.848 109.909  1.00  0.520          H  
ATOM   8461 2HD2 LEU A 550      98.434  83.161 110.045  1.00  0.520          H  
ATOM   8462 3HD2 LEU A 550      98.082  84.109 111.511  1.00  0.520          H  
ATOM   8463  N   ALA A 551     103.543  85.907 111.553  1.00  0.250          N  
ATOM   8464  CA  ALA A 551     103.827  87.285 111.898  1.00  0.260          C  
ATOM   8465  C   ALA A 551     102.868  88.167 111.173  1.00  0.470          C  
ATOM   8466  O   ALA A 551     102.615  87.930 109.998  1.00  0.790          O  
ATOM   8467  CB  ALA A 551     105.241  87.687 111.531  1.00  0.360          C  
ATOM   8468  H   ALA A 551     104.155  85.385 110.943  1.00  0.300          H  
ATOM   8469  HA  ALA A 551     103.676  87.417 112.945  1.00  0.310          H  
ATOM   8470 1HB  ALA A 551     105.390  88.727 111.803  1.00  0.430          H  
ATOM   8471 2HB  ALA A 551     105.956  87.059 112.059  1.00  0.430          H  
ATOM   8472 3HB  ALA A 551     105.367  87.574 110.471  1.00  0.430          H  
ATOM   8473  N   ILE A 552     102.364  89.189 111.844  1.00  0.640          N  
ATOM   8474  CA  ILE A 552     101.560  90.203 111.207  1.00  0.880          C  
ATOM   8475  C   ILE A 552     102.107  91.599 111.551  1.00  0.830          C  
ATOM   8476  O   ILE A 552     102.023  92.043 112.704  1.00  0.870          O  
ATOM   8477  CB  ILE A 552     100.090  89.984 111.617  1.00  1.140          C  
ATOM   8478  CG1 ILE A 552      99.635  88.537 111.100  1.00  1.140          C  
ATOM   8479  CG2 ILE A 552      99.244  91.057 111.178  1.00  1.140          C  
ATOM   8480  CD1 ILE A 552      98.236  88.079 111.423  1.00  1.140          C  
ATOM   8481  H   ILE A 552     102.507  89.278 112.851  1.00  0.770          H  
ATOM   8482  HA  ILE A 552     101.632  90.076 110.128  1.00  1.060          H  
ATOM   8483  HB  ILE A 552     100.050  89.946 112.706  1.00  1.360          H  
ATOM   8484 1HG1 ILE A 552      99.776  88.493 110.020  1.00  1.360          H  
ATOM   8485 2HG1 ILE A 552     100.276  87.811 111.565  1.00  1.360          H  
ATOM   8486 1HG2 ILE A 552      98.265  90.864 111.538  1.00  1.360          H  
ATOM   8487 2HG2 ILE A 552      99.596  91.987 111.605  1.00  1.360          H  
ATOM   8488 3HG2 ILE A 552      99.253  91.110 110.089  1.00  1.360          H  
ATOM   8489 1HD1 ILE A 552      98.089  87.078 111.036  1.00  1.360          H  
ATOM   8490 2HD1 ILE A 552      98.080  88.067 112.466  1.00  1.360          H  
ATOM   8491 3HD1 ILE A 552      97.521  88.730 110.966  1.00  1.360          H  
ATOM   8492  N   ARG A 553     102.634  92.322 110.539  1.00  0.790          N  
ATOM   8493  CA  ARG A 553     103.244  93.632 110.840  1.00  0.730          C  
ATOM   8494  C   ARG A 553     102.844  94.793 109.878  1.00  0.690          C  
ATOM   8495  O   ARG A 553     102.700  94.590 108.661  1.00  0.700          O  
ATOM   8496  CB  ARG A 553     104.756  93.476 110.755  1.00  1.050          C  
ATOM   8497  CG  ARG A 553     105.352  92.300 111.541  1.00  1.050          C  
ATOM   8498  CD  ARG A 553     106.817  92.348 111.520  1.00  1.050          C  
ATOM   8499  NE  ARG A 553     107.421  91.084 111.879  1.00  1.050          N  
ATOM   8500  CZ  ARG A 553     108.733  90.899 112.141  1.00  1.050          C  
ATOM   8501  NH1 ARG A 553     109.573  91.930 112.151  1.00  1.050          N  
ATOM   8502  NH2 ARG A 553     109.182  89.666 112.399  1.00  1.050          N  
ATOM   8503  H   ARG A 553     102.669  91.903 109.602  1.00  0.950          H  
ATOM   8504  HA  ARG A 553     102.961  93.918 111.851  1.00  0.880          H  
ATOM   8505 1HB  ARG A 553     105.059  93.379 109.720  1.00  1.260          H  
ATOM   8506 2HB  ARG A 553     105.220  94.359 111.144  1.00  1.260          H  
ATOM   8507 1HG  ARG A 553     105.018  92.346 112.578  1.00  1.260          H  
ATOM   8508 2HG  ARG A 553     105.037  91.355 111.096  1.00  1.260          H  
ATOM   8509 1HD  ARG A 553     107.170  92.636 110.538  1.00  1.260          H  
ATOM   8510 2HD  ARG A 553     107.122  93.082 112.257  1.00  1.260          H  
ATOM   8511  HE  ARG A 553     106.827  90.276 111.891  1.00  1.260          H  
ATOM   8512 1HH1 ARG A 553     109.243  92.898 111.981  1.00  1.260          H  
ATOM   8513 2HH1 ARG A 553     110.553  91.780 112.349  1.00  1.260          H  
ATOM   8514 1HH2 ARG A 553     108.548  88.883 112.389  1.00  1.260          H  
ATOM   8515 2HH2 ARG A 553     110.178  89.508 112.651  1.00  1.260          H  
ATOM   8516  N   HIS A 554     102.732  96.035 110.412  1.00  0.690          N  
ATOM   8517  CA  HIS A 554     102.461  97.220 109.550  1.00  0.700          C  
ATOM   8518  C   HIS A 554     102.964  98.530 110.133  1.00  0.650          C  
ATOM   8519  O   HIS A 554     103.250  98.644 111.319  1.00  0.780          O  
ATOM   8520  CB  HIS A 554     100.968  97.506 109.299  1.00  0.980          C  
ATOM   8521  CG  HIS A 554     100.184  98.080 110.524  1.00  0.980          C  
ATOM   8522  ND1 HIS A 554      99.079  98.915 110.375  1.00  0.980          N  
ATOM   8523  CD2 HIS A 554     100.357  97.946 111.864  1.00  0.980          C  
ATOM   8524  CE1 HIS A 554      98.620  99.248 111.560  1.00  0.980          C  
ATOM   8525  NE2 HIS A 554      99.368  98.682 112.477  1.00  0.980          N  
ATOM   8526  H   HIS A 554     102.822  96.141 111.440  1.00  0.830          H  
ATOM   8527  HA  HIS A 554     102.948  97.082 108.586  1.00  0.840          H  
ATOM   8528 1HB  HIS A 554     100.881  98.248 108.501  1.00  1.170          H  
ATOM   8529 2HB  HIS A 554     100.485  96.621 108.929  1.00  1.170          H  
ATOM   8530  HD1 HIS A 554      98.795  99.442 109.557  1.00  1.170          H  
ATOM   8531  HD2 HIS A 554     101.080  97.408 112.469  1.00  1.170          H  
ATOM   8532  HE1 HIS A 554      97.754  99.901 111.651  1.00  1.170          H  
ATOM   8533  N   HIS A 555     102.986  99.554 109.295  1.00  0.610          N  
ATOM   8534  CA  HIS A 555     103.291 100.898 109.755  1.00  0.490          C  
ATOM   8535  C   HIS A 555     101.971 101.576 110.061  1.00  0.400          C  
ATOM   8536  O   HIS A 555     100.948 101.223 109.468  1.00  0.310          O  
ATOM   8537  CB  HIS A 555     104.082 101.640 108.694  1.00  0.730          C  
ATOM   8538  CG  HIS A 555     105.329 100.921 108.441  1.00  0.730          C  
ATOM   8539  ND1 HIS A 555     106.435 100.997 109.266  1.00  0.730          N  
ATOM   8540  CD2 HIS A 555     105.626 100.026 107.490  1.00  0.730          C  
ATOM   8541  CE1 HIS A 555     107.364 100.170 108.805  1.00  0.730          C  
ATOM   8542  NE2 HIS A 555     106.877  99.577 107.735  1.00  0.730          N  
ATOM   8543  H   HIS A 555     102.772  99.402 108.318  1.00  0.730          H  
ATOM   8544  HA  HIS A 555     103.880 100.865 110.671  1.00  0.590          H  
ATOM   8545 1HB  HIS A 555     103.507 101.707 107.769  1.00  0.880          H  
ATOM   8546 2HB  HIS A 555     104.307 102.653 109.030  1.00  0.880          H  
ATOM   8547  HD2 HIS A 555     104.976  99.693 106.678  1.00  0.880          H  
ATOM   8548  HE1 HIS A 555     108.349  99.991 109.237  1.00  0.880          H  
ATOM   8549  HE2 HIS A 555     107.310  98.866 107.147  1.00  0.880          H  
ATOM   8550  N   VAL A 556     101.993 102.585 110.917  1.00  0.730          N  
ATOM   8551  CA  VAL A 556     100.761 103.288 111.242  1.00  0.790          C  
ATOM   8552  C   VAL A 556     100.711 104.648 110.561  1.00  0.680          C  
ATOM   8553  O   VAL A 556     101.519 105.539 110.824  1.00  0.730          O  
ATOM   8554  CB  VAL A 556     100.598 103.387 112.777  1.00  1.080          C  
ATOM   8555  CG1 VAL A 556     100.404 101.994 113.345  1.00  1.080          C  
ATOM   8556  CG2 VAL A 556     101.824 104.037 113.440  1.00  1.080          C  
ATOM   8557  H   VAL A 556     102.868 102.846 111.345  1.00  0.880          H  
ATOM   8558  HA  VAL A 556      99.920 102.700 110.873  1.00  0.950          H  
ATOM   8559  HB  VAL A 556      99.718 103.964 112.998  1.00  1.300          H  
ATOM   8560 1HG1 VAL A 556     100.259 102.058 114.422  1.00  1.300          H  
ATOM   8561 2HG1 VAL A 556      99.529 101.554 112.892  1.00  1.300          H  
ATOM   8562 3HG1 VAL A 556     101.275 101.370 113.130  1.00  1.300          H  
ATOM   8563 1HG2 VAL A 556     101.655 104.080 114.514  1.00  1.300          H  
ATOM   8564 2HG2 VAL A 556     102.712 103.451 113.241  1.00  1.300          H  
ATOM   8565 3HG2 VAL A 556     101.970 105.045 113.077  1.00  1.300          H  
ATOM   8566  N   VAL A 557      99.818 104.721 109.580  1.00  0.530          N  
ATOM   8567  CA  VAL A 557      99.652 105.858 108.693  1.00  0.370          C  
ATOM   8568  C   VAL A 557      98.185 106.259 108.474  1.00  0.280          C  
ATOM   8569  O   VAL A 557      97.835 106.676 107.369  1.00  0.570          O  
ATOM   8570  CB  VAL A 557     100.309 105.542 107.329  1.00  0.580          C  
ATOM   8571  CG1 VAL A 557     101.825 105.398 107.489  1.00  0.580          C  
ATOM   8572  CG2 VAL A 557      99.729 104.240 106.761  1.00  0.580          C  
ATOM   8573  H   VAL A 557      99.205 103.925 109.461  1.00  0.640          H  
ATOM   8574  HA  VAL A 557     100.172 106.708 109.139  1.00  0.440          H  
ATOM   8575  HB  VAL A 557     100.120 106.369 106.644  1.00  0.700          H  
ATOM   8576 1HG1 VAL A 557     102.273 105.194 106.520  1.00  0.700          H  
ATOM   8577 2HG1 VAL A 557     102.233 106.325 107.893  1.00  0.700          H  
ATOM   8578 3HG1 VAL A 557     102.054 104.581 108.163  1.00  0.700          H  
ATOM   8579 1HG2 VAL A 557     100.190 104.031 105.799  1.00  0.700          H  
ATOM   8580 2HG2 VAL A 557      99.934 103.414 107.444  1.00  0.700          H  
ATOM   8581 3HG2 VAL A 557      98.652 104.337 106.626  1.00  0.700          H  
ATOM   8582  N   ASN A 558      97.302 106.040 109.451  1.00  0.360          N  
ATOM   8583  CA  ASN A 558      95.884 106.304 109.212  1.00  0.230          C  
ATOM   8584  C   ASN A 558      95.208 106.719 110.515  1.00  0.240          C  
ATOM   8585  O   ASN A 558      94.625 105.876 111.207  1.00  0.360          O  
ATOM   8586  CB  ASN A 558      95.228 105.064 108.622  1.00  0.370          C  
ATOM   8587  CG  ASN A 558      93.801 105.267 108.160  1.00  0.370          C  
ATOM   8588  OD1 ASN A 558      93.230 106.371 108.210  1.00  0.370          O  
ATOM   8589  ND2 ASN A 558      93.198 104.203 107.699  1.00  0.370          N  
ATOM   8590  H   ASN A 558      97.597 105.755 110.401  1.00  0.430          H  
ATOM   8591  HA  ASN A 558      95.783 107.106 108.485  1.00  0.280          H  
ATOM   8592 1HB  ASN A 558      95.816 104.723 107.766  1.00  0.450          H  
ATOM   8593 2HB  ASN A 558      95.247 104.259 109.360  1.00  0.450          H  
ATOM   8594 1HD2 ASN A 558      92.233 104.272 107.368  1.00  0.450          H  
ATOM   8595 2HD2 ASN A 558      93.662 103.288 107.657  1.00  0.450          H  
ATOM   8596  N   PRO A 559      95.282 107.999 110.891  1.00  0.270          N  
ATOM   8597  CA  PRO A 559      94.817 108.488 112.160  1.00  0.330          C  
ATOM   8598  C   PRO A 559      93.360 108.153 112.410  1.00  0.340          C  
ATOM   8599  O   PRO A 559      92.514 108.370 111.537  1.00  0.340          O  
ATOM   8600  CB  PRO A 559      95.001 110.005 112.021  1.00  0.490          C  
ATOM   8601  CG  PRO A 559      96.118 110.159 111.015  1.00  0.490          C  
ATOM   8602  CD  PRO A 559      95.886 109.029 110.021  1.00  0.490          C  
ATOM   8603  HA  PRO A 559      95.464 108.071 112.936  1.00  0.400          H  
ATOM   8604 1HB  PRO A 559      94.057 110.471 111.705  1.00  0.590          H  
ATOM   8605 2HB  PRO A 559      95.248 110.439 113.005  1.00  0.590          H  
ATOM   8606 1HG  PRO A 559      96.073 111.160 110.553  1.00  0.590          H  
ATOM   8607 2HG  PRO A 559      97.093 110.088 111.523  1.00  0.590          H  
ATOM   8608 1HD  PRO A 559      95.174 109.330 109.236  1.00  0.590          H  
ATOM   8609 2HD  PRO A 559      96.856 108.714 109.618  1.00  0.590          H  
ATOM   8610  N   GLY A 560      93.078 107.706 113.622  1.00  0.340          N  
ATOM   8611  CA  GLY A 560      91.735 107.358 114.057  1.00  0.320          C  
ATOM   8612  C   GLY A 560      91.711 106.185 115.033  1.00  0.340          C  
ATOM   8613  O   GLY A 560      92.751 105.665 115.466  1.00  0.380          O  
ATOM   8614  H   GLY A 560      93.863 107.573 114.261  1.00  0.410          H  
ATOM   8615 1HA  GLY A 560      91.258 108.225 114.508  1.00  0.380          H  
ATOM   8616 2HA  GLY A 560      91.143 107.093 113.185  1.00  0.380          H  
ATOM   8617  N   ALA A 561      90.499 105.831 115.447  1.00  0.340          N  
ATOM   8618  CA  ALA A 561      90.255 104.704 116.331  1.00  0.410          C  
ATOM   8619  C   ALA A 561      89.796 103.613 115.397  1.00  0.490          C  
ATOM   8620  O   ALA A 561      88.865 103.864 114.628  1.00  0.540          O  
ATOM   8621  CB  ALA A 561      89.193 105.020 117.390  1.00  0.550          C  
ATOM   8622  H   ALA A 561      89.699 106.332 115.089  1.00  0.410          H  
ATOM   8623  HA  ALA A 561      91.191 104.394 116.806  1.00  0.490          H  
ATOM   8624 1HB  ALA A 561      89.017 104.128 118.001  1.00  0.660          H  
ATOM   8625 2HB  ALA A 561      89.531 105.818 118.023  1.00  0.660          H  
ATOM   8626 3HB  ALA A 561      88.266 105.308 116.898  1.00  0.660          H  
ATOM   8627  N   TRP A 562      90.435 102.446 115.410  1.00  0.590          N  
ATOM   8628  CA  TRP A 562      89.992 101.418 114.463  1.00  0.710          C  
ATOM   8629  C   TRP A 562      89.908 100.059 115.159  1.00  0.490          C  
ATOM   8630  O   TRP A 562      90.619  99.791 116.130  1.00  0.260          O  
ATOM   8631  CB  TRP A 562      90.941 101.306 113.253  1.00  0.950          C  
ATOM   8632  CG  TRP A 562      91.285 102.599 112.588  1.00  0.950          C  
ATOM   8633  CD1 TRP A 562      92.378 103.357 112.866  1.00  0.950          C  
ATOM   8634  CD2 TRP A 562      90.580 103.299 111.566  1.00  0.950          C  
ATOM   8635  NE1 TRP A 562      92.408 104.448 112.070  1.00  0.950          N  
ATOM   8636  CE2 TRP A 562      91.319 104.449 111.282  1.00  0.950          C  
ATOM   8637  CE3 TRP A 562      89.407 103.061 110.882  1.00  0.950          C  
ATOM   8638  CZ2 TRP A 562      90.925 105.347 110.341  1.00  0.950          C  
ATOM   8639  CZ3 TRP A 562      89.015 103.968 109.937  1.00  0.950          C  
ATOM   8640  CH2 TRP A 562      89.759 105.085 109.677  1.00  0.950          C  
ATOM   8641  H   TRP A 562      91.215 102.304 116.067  1.00  0.710          H  
ATOM   8642  HA  TRP A 562      88.997 101.673 114.094  1.00  0.850          H  
ATOM   8643 1HB  TRP A 562      91.836 100.822 113.505  1.00  1.140          H  
ATOM   8644 2HB  TRP A 562      90.463 100.679 112.499  1.00  1.140          H  
ATOM   8645  HD1 TRP A 562      93.129 103.124 113.601  1.00  1.140          H  
ATOM   8646  HE1 TRP A 562      93.163 105.172 112.051  1.00  1.140          H  
ATOM   8647  HE3 TRP A 562      88.813 102.173 111.080  1.00  1.140          H  
ATOM   8648  HZ2 TRP A 562      91.506 106.248 110.117  1.00  1.140          H  
ATOM   8649  HZ3 TRP A 562      88.094 103.768 109.398  1.00  1.140          H  
ATOM   8650  HH2 TRP A 562      89.422 105.781 108.924  1.00  1.140          H  
ATOM   8651  N   LEU A 563      89.055  99.170 114.664  1.00  0.620          N  
ATOM   8652  CA  LEU A 563      88.979  97.823 115.247  1.00  0.490          C  
ATOM   8653  C   LEU A 563      89.709  96.754 114.426  1.00  0.380          C  
ATOM   8654  O   LEU A 563      89.804  96.837 113.191  1.00  0.410          O  
ATOM   8655  CB  LEU A 563      87.503  97.391 115.465  1.00  0.740          C  
ATOM   8656  CG  LEU A 563      87.249  95.928 116.115  1.00  0.740          C  
ATOM   8657  CD1 LEU A 563      87.750  95.887 117.548  1.00  0.740          C  
ATOM   8658  CD2 LEU A 563      85.782  95.587 116.109  1.00  0.740          C  
ATOM   8659  H   LEU A 563      88.463  99.422 113.881  1.00  0.740          H  
ATOM   8660  HA  LEU A 563      89.456  97.859 116.222  1.00  0.590          H  
ATOM   8661 1HB  LEU A 563      87.040  98.123 116.125  1.00  0.890          H  
ATOM   8662 2HB  LEU A 563      86.987  97.428 114.501  1.00  0.890          H  
ATOM   8663  HG  LEU A 563      87.771  95.184 115.542  1.00  0.890          H  
ATOM   8664 1HD1 LEU A 563      87.567  94.902 117.963  1.00  0.890          H  
ATOM   8665 2HD1 LEU A 563      88.807  96.093 117.596  1.00  0.890          H  
ATOM   8666 3HD1 LEU A 563      87.219  96.626 118.123  1.00  0.890          H  
ATOM   8667 1HD2 LEU A 563      85.640  94.591 116.537  1.00  0.890          H  
ATOM   8668 2HD2 LEU A 563      85.235  96.303 116.707  1.00  0.890          H  
ATOM   8669 3HD2 LEU A 563      85.399  95.597 115.089  1.00  0.890          H  
ATOM   8670  N   LEU A 564      90.271  95.795 115.147  1.00  0.280          N  
ATOM   8671  CA  LEU A 564      90.844  94.572 114.638  1.00  0.220          C  
ATOM   8672  C   LEU A 564      90.106  93.364 115.216  1.00  0.130          C  
ATOM   8673  O   LEU A 564      89.982  93.230 116.437  1.00  0.050          O  
ATOM   8674  CB  LEU A 564      92.342  94.600 114.941  1.00  0.330          C  
ATOM   8675  CG  LEU A 564      93.111  93.354 114.811  1.00  0.330          C  
ATOM   8676  CD1 LEU A 564      92.985  92.883 113.559  1.00  0.330          C  
ATOM   8677  CD2 LEU A 564      94.588  93.689 115.038  1.00  0.330          C  
ATOM   8678  H   LEU A 564      90.261  95.867 116.169  1.00  0.340          H  
ATOM   8679  HA  LEU A 564      90.705  94.563 113.552  1.00  0.260          H  
ATOM   8680 1HB  LEU A 564      92.794  95.289 114.251  1.00  0.400          H  
ATOM   8681 2HB  LEU A 564      92.497  94.984 115.934  1.00  0.400          H  
ATOM   8682  HG  LEU A 564      92.776  92.607 115.511  1.00  0.400          H  
ATOM   8683 1HD1 LEU A 564      93.622  92.032 113.456  1.00  0.400          H  
ATOM   8684 2HD1 LEU A 564      91.992  92.619 113.332  1.00  0.400          H  
ATOM   8685 3HD1 LEU A 564      93.251  93.586 112.950  1.00  0.400          H  
ATOM   8686 1HD2 LEU A 564      95.200  92.794 114.927  1.00  0.400          H  
ATOM   8687 2HD2 LEU A 564      94.889  94.409 114.326  1.00  0.400          H  
ATOM   8688 3HD2 LEU A 564      94.747  94.102 116.003  1.00  0.400          H  
ATOM   8689  N   HIS A 565      89.596  92.472 114.368  1.00  0.170          N  
ATOM   8690  CA  HIS A 565      88.864  91.349 114.956  1.00  0.140          C  
ATOM   8691  C   HIS A 565      88.753  90.126 114.083  1.00  0.170          C  
ATOM   8692  O   HIS A 565      88.901  90.192 112.856  1.00  0.200          O  
ATOM   8693  CB  HIS A 565      87.450  91.780 115.341  1.00  0.210          C  
ATOM   8694  CG  HIS A 565      86.610  92.097 114.161  1.00  0.210          C  
ATOM   8695  ND1 HIS A 565      85.866  91.143 113.499  1.00  0.210          N  
ATOM   8696  CD2 HIS A 565      86.429  93.241 113.495  1.00  0.210          C  
ATOM   8697  CE1 HIS A 565      85.253  91.695 112.483  1.00  0.210          C  
ATOM   8698  NE2 HIS A 565      85.573  92.979 112.446  1.00  0.210          N  
ATOM   8699  H   HIS A 565      89.730  92.595 113.355  1.00  0.200          H  
ATOM   8700  HA  HIS A 565      89.375  91.029 115.856  1.00  0.170          H  
ATOM   8701 1HB  HIS A 565      86.978  90.971 115.892  1.00  0.250          H  
ATOM   8702 2HB  HIS A 565      87.480  92.647 115.996  1.00  0.250          H  
ATOM   8703  HD1 HIS A 565      85.719  90.172 113.769  1.00  0.250          H  
ATOM   8704  HD2 HIS A 565      86.822  94.240 113.633  1.00  0.250          H  
ATOM   8705  HE1 HIS A 565      84.616  91.092 111.836  1.00  0.250          H  
ATOM   8706  N   CYS A 566      88.451  89.001 114.726  1.00  0.160          N  
ATOM   8707  CA  CYS A 566      88.203  87.770 113.997  1.00  0.180          C  
ATOM   8708  C   CYS A 566      86.950  87.958 113.153  1.00  0.190          C  
ATOM   8709  O   CYS A 566      85.933  88.431 113.657  1.00  0.190          O  
ATOM   8710  CB  CYS A 566      88.038  86.583 114.930  1.00  0.240          C  
ATOM   8711  SG  CYS A 566      87.921  85.020 114.044  1.00  0.240          S  
ATOM   8712  H   CYS A 566      88.403  89.002 115.754  1.00  0.190          H  
ATOM   8713  HA  CYS A 566      89.027  87.567 113.351  1.00  0.220          H  
ATOM   8714 1HB  CYS A 566      88.863  86.542 115.617  1.00  0.290          H  
ATOM   8715 2HB  CYS A 566      87.128  86.709 115.516  1.00  0.290          H  
ATOM   8716  HG  CYS A 566      89.160  85.108 113.480  1.00  0.290          H  
ATOM   8717  N   HIS A 567      87.017  87.619 111.861  1.00  0.210          N  
ATOM   8718  CA  HIS A 567      85.848  87.805 110.981  1.00  0.230          C  
ATOM   8719  C   HIS A 567      84.691  86.906 111.438  1.00  0.260          C  
ATOM   8720  O   HIS A 567      83.512  87.262 111.320  1.00  0.280          O  
ATOM   8721  CB  HIS A 567      86.166  87.540 109.501  1.00  0.310          C  
ATOM   8722  CG  HIS A 567      85.082  88.086 108.538  1.00  0.310          C  
ATOM   8723  ND1 HIS A 567      84.945  89.444 108.279  1.00  0.310          N  
ATOM   8724  CD2 HIS A 567      84.097  87.473 107.813  1.00  0.310          C  
ATOM   8725  CE1 HIS A 567      83.935  89.631 107.439  1.00  0.310          C  
ATOM   8726  NE2 HIS A 567      83.417  88.453 107.138  1.00  0.310          N  
ATOM   8727  H   HIS A 567      87.901  87.236 111.515  1.00  0.250          H  
ATOM   8728  HA  HIS A 567      85.506  88.833 111.055  1.00  0.280          H  
ATOM   8729 1HB  HIS A 567      87.121  88.007 109.244  1.00  0.380          H  
ATOM   8730 2HB  HIS A 567      86.276  86.475 109.344  1.00  0.380          H  
ATOM   8731  HD2 HIS A 567      83.870  86.415 107.763  1.00  0.380          H  
ATOM   8732  HE1 HIS A 567      83.592  90.592 107.062  1.00  0.380          H  
ATOM   8733  HE2 HIS A 567      82.616  88.277 106.497  1.00  0.380          H  
ATOM   8734  N   ILE A 568      85.031  85.729 111.966  1.00  0.260          N  
ATOM   8735  CA  ILE A 568      84.034  84.790 112.447  1.00  0.290          C  
ATOM   8736  C   ILE A 568      83.349  85.436 113.654  1.00  0.300          C  
ATOM   8737  O   ILE A 568      83.999  85.779 114.647  1.00  0.260          O  
ATOM   8738  CB  ILE A 568      84.691  83.447 112.833  1.00  0.390          C  
ATOM   8739  CG1 ILE A 568      85.321  82.801 111.589  1.00  0.390          C  
ATOM   8740  CG2 ILE A 568      83.681  82.536 113.454  1.00  0.390          C  
ATOM   8741  CD1 ILE A 568      86.208  81.595 111.872  1.00  0.390          C  
ATOM   8742  H   ILE A 568      86.010  85.482 112.000  1.00  0.310          H  
ATOM   8743  HA  ILE A 568      83.291  84.619 111.664  1.00  0.350          H  
ATOM   8744  HB  ILE A 568      85.475  83.627 113.547  1.00  0.470          H  
ATOM   8745 1HG1 ILE A 568      84.528  82.495 110.913  1.00  0.470          H  
ATOM   8746 2HG1 ILE A 568      85.928  83.548 111.083  1.00  0.470          H  
ATOM   8747 1HG2 ILE A 568      84.133  81.596 113.752  1.00  0.470          H  
ATOM   8748 2HG2 ILE A 568      83.301  83.006 114.300  1.00  0.470          H  
ATOM   8749 3HG2 ILE A 568      82.884  82.346 112.741  1.00  0.470          H  
ATOM   8750 1HD1 ILE A 568      86.615  81.213 110.936  1.00  0.470          H  
ATOM   8751 2HD1 ILE A 568      87.020  81.890 112.521  1.00  0.470          H  
ATOM   8752 3HD1 ILE A 568      85.647  80.801 112.343  1.00  0.470          H  
ATOM   8753  N   GLN A 569      82.015  85.489 113.610  1.00  0.350          N  
ATOM   8754  CA  GLN A 569      81.213  86.178 114.624  1.00  0.380          C  
ATOM   8755  C   GLN A 569      81.170  85.440 115.957  1.00  0.370          C  
ATOM   8756  O   GLN A 569      80.815  86.001 117.003  1.00  0.380          O  
ATOM   8757  CB  GLN A 569      79.810  86.367 114.068  1.00  0.520          C  
ATOM   8758  CG  GLN A 569      79.809  87.172 112.780  1.00  0.520          C  
ATOM   8759  CD  GLN A 569      80.340  88.586 112.934  1.00  0.520          C  
ATOM   8760  OE1 GLN A 569      79.745  89.380 113.634  1.00  0.520          O  
ATOM   8761  NE2 GLN A 569      81.469  88.906 112.310  1.00  0.520          N  
ATOM   8762  H   GLN A 569      81.555  85.116 112.786  1.00  0.420          H  
ATOM   8763  HA  GLN A 569      81.655  87.157 114.787  1.00  0.460          H  
ATOM   8764 1HB  GLN A 569      79.354  85.397 113.861  1.00  0.620          H  
ATOM   8765 2HB  GLN A 569      79.186  86.884 114.798  1.00  0.620          H  
ATOM   8766 1HG  GLN A 569      80.404  86.668 112.019  1.00  0.620          H  
ATOM   8767 2HG  GLN A 569      78.769  87.228 112.449  1.00  0.620          H  
ATOM   8768 1HE2 GLN A 569      81.851  89.822 112.402  1.00  0.620          H  
ATOM   8769 2HE2 GLN A 569      81.997  88.221 111.760  1.00  0.620          H  
ATOM   8770  N   VAL A 570      81.552  84.184 115.904  1.00  0.360          N  
ATOM   8771  CA  VAL A 570      81.630  83.319 117.063  1.00  0.350          C  
ATOM   8772  C   VAL A 570      82.771  83.768 117.949  1.00  0.290          C  
ATOM   8773  O   VAL A 570      82.623  83.936 119.164  1.00  0.300          O  
ATOM   8774  CB  VAL A 570      81.906  81.880 116.615  1.00  0.490          C  
ATOM   8775  CG1 VAL A 570      82.148  80.988 117.820  1.00  0.490          C  
ATOM   8776  CG2 VAL A 570      80.748  81.420 115.718  1.00  0.490          C  
ATOM   8777  H   VAL A 570      81.812  83.837 114.994  1.00  0.430          H  
ATOM   8778  HA  VAL A 570      80.691  83.373 117.616  1.00  0.420          H  
ATOM   8779  HB  VAL A 570      82.819  81.841 116.063  1.00  0.590          H  
ATOM   8780 1HG1 VAL A 570      82.363  80.003 117.448  1.00  0.590          H  
ATOM   8781 2HG1 VAL A 570      82.999  81.336 118.403  1.00  0.590          H  
ATOM   8782 3HG1 VAL A 570      81.277  80.975 118.459  1.00  0.590          H  
ATOM   8783 1HG2 VAL A 570      80.934  80.397 115.373  1.00  0.590          H  
ATOM   8784 2HG2 VAL A 570      79.819  81.458 116.279  1.00  0.590          H  
ATOM   8785 3HG2 VAL A 570      80.660  82.073 114.856  1.00  0.590          H  
ATOM   8786  N   HIS A 571      83.922  83.963 117.321  1.00  0.250          N  
ATOM   8787  CA  HIS A 571      85.104  84.353 118.033  1.00  0.210          C  
ATOM   8788  C   HIS A 571      85.013  85.824 118.410  1.00  0.230          C  
ATOM   8789  O   HIS A 571      85.509  86.217 119.469  1.00  0.240          O  
ATOM   8790  CB  HIS A 571      86.326  84.042 117.199  1.00  0.310          C  
ATOM   8791  CG  HIS A 571      86.605  82.562 117.048  1.00  0.310          C  
ATOM   8792  ND1 HIS A 571      86.796  81.720 118.136  1.00  0.310          N  
ATOM   8793  CD2 HIS A 571      86.768  81.795 115.950  1.00  0.310          C  
ATOM   8794  CE1 HIS A 571      87.046  80.501 117.706  1.00  0.310          C  
ATOM   8795  NE2 HIS A 571      87.039  80.518 116.385  1.00  0.310          N  
ATOM   8796  H   HIS A 571      83.976  83.826 116.322  1.00  0.300          H  
ATOM   8797  HA  HIS A 571      85.181  83.780 118.954  1.00  0.250          H  
ATOM   8798 1HB  HIS A 571      86.171  84.454 116.213  1.00  0.370          H  
ATOM   8799 2HB  HIS A 571      87.170  84.506 117.620  1.00  0.370          H  
ATOM   8800  HD1 HIS A 571      86.563  81.919 119.090  1.00  0.370          H  
ATOM   8801  HD2 HIS A 571      86.731  82.010 114.891  1.00  0.370          H  
ATOM   8802  HE1 HIS A 571      87.219  79.690 118.419  1.00  0.370          H  
ATOM   8803  N   LEU A 572      84.296  86.613 117.598  1.00  0.240          N  
ATOM   8804  CA  LEU A 572      84.067  88.020 117.909  1.00  0.260          C  
ATOM   8805  C   LEU A 572      83.283  88.110 119.223  1.00  0.340          C  
ATOM   8806  O   LEU A 572      83.646  88.876 120.121  1.00  0.350          O  
ATOM   8807  CB  LEU A 572      83.254  88.687 116.796  1.00  0.360          C  
ATOM   8808  CG  LEU A 572      82.876  90.189 116.953  1.00  0.360          C  
ATOM   8809  CD1 LEU A 572      84.135  91.077 117.001  1.00  0.360          C  
ATOM   8810  CD2 LEU A 572      81.971  90.563 115.784  1.00  0.360          C  
ATOM   8811  H   LEU A 572      83.950  86.234 116.710  1.00  0.290          H  
ATOM   8812  HA  LEU A 572      85.031  88.512 118.023  1.00  0.310          H  
ATOM   8813 1HB  LEU A 572      83.794  88.560 115.849  1.00  0.430          H  
ATOM   8814 2HB  LEU A 572      82.319  88.155 116.725  1.00  0.430          H  
ATOM   8815  HG  LEU A 572      82.329  90.334 117.886  1.00  0.430          H  
ATOM   8816 1HD1 LEU A 572      83.840  92.124 117.105  1.00  0.430          H  
ATOM   8817 2HD1 LEU A 572      84.767  90.802 117.843  1.00  0.430          H  
ATOM   8818 3HD1 LEU A 572      84.678  90.948 116.083  1.00  0.430          H  
ATOM   8819 1HD2 LEU A 572      81.659  91.601 115.875  1.00  0.430          H  
ATOM   8820 2HD2 LEU A 572      82.501  90.421 114.842  1.00  0.430          H  
ATOM   8821 3HD2 LEU A 572      81.081  89.926 115.799  1.00  0.430          H  
ATOM   8822  N   SER A 573      82.219  87.291 119.352  1.00  0.420          N  
ATOM   8823  CA  SER A 573      81.382  87.244 120.557  1.00  0.520          C  
ATOM   8824  C   SER A 573      82.235  86.854 121.759  1.00  0.500          C  
ATOM   8825  O   SER A 573      82.076  87.380 122.863  1.00  0.480          O  
ATOM   8826  CB  SER A 573      80.262  86.233 120.380  1.00  0.690          C  
ATOM   8827  OG  SER A 573      79.373  86.631 119.366  1.00  0.690          O  
ATOM   8828  H   SER A 573      81.933  86.712 118.560  1.00  0.500          H  
ATOM   8829  HA  SER A 573      80.957  88.231 120.730  1.00  0.620          H  
ATOM   8830 1HB  SER A 573      80.679  85.259 120.139  1.00  0.830          H  
ATOM   8831 2HB  SER A 573      79.723  86.131 121.322  1.00  0.830          H  
ATOM   8832  HG  SER A 573      79.829  86.444 118.513  1.00  0.830          H  
ATOM   8833  N   GLY A 574      83.206  85.981 121.498  1.00  0.530          N  
ATOM   8834  CA  GLY A 574      84.164  85.479 122.468  1.00  0.520          C  
ATOM   8835  C   GLY A 574      85.274  86.490 122.803  1.00  0.480          C  
ATOM   8836  O   GLY A 574      86.202  86.173 123.543  1.00  0.490          O  
ATOM   8837  H   GLY A 574      83.207  85.563 120.563  1.00  0.640          H  
ATOM   8838 1HA  GLY A 574      83.644  85.194 123.381  1.00  0.620          H  
ATOM   8839 2HA  GLY A 574      84.613  84.571 122.067  1.00  0.620          H  
ATOM   8840  N   GLY A 575      85.252  87.694 122.240  1.00  0.450          N  
ATOM   8841  CA  GLY A 575      86.287  88.660 122.578  1.00  0.440          C  
ATOM   8842  C   GLY A 575      87.602  88.484 121.824  1.00  0.360          C  
ATOM   8843  O   GLY A 575      88.650  88.960 122.289  1.00  0.390          O  
ATOM   8844  H   GLY A 575      84.516  87.975 121.589  1.00  0.540          H  
ATOM   8845 1HA  GLY A 575      85.899  89.661 122.382  1.00  0.530          H  
ATOM   8846 2HA  GLY A 575      86.473  88.619 123.651  1.00  0.530          H  
ATOM   8847  N   MET A 576      87.589  87.785 120.675  1.00  0.280          N  
ATOM   8848  CA  MET A 576      88.817  87.598 119.914  1.00  0.240          C  
ATOM   8849  C   MET A 576      89.017  88.826 119.042  1.00  0.230          C  
ATOM   8850  O   MET A 576      88.737  88.818 117.830  1.00  0.160          O  
ATOM   8851  CB  MET A 576      88.760  86.340 119.059  1.00  0.350          C  
ATOM   8852  CG  MET A 576      90.077  86.001 118.349  1.00  0.350          C  
ATOM   8853  SD  MET A 576      90.006  84.496 117.342  1.00  0.350          S  
ATOM   8854  CE  MET A 576      89.877  83.138 118.480  1.00  0.350          C  
ATOM   8855  H   MET A 576      86.727  87.380 120.299  1.00  0.340          H  
ATOM   8856  HA  MET A 576      89.660  87.524 120.604  1.00  0.290          H  
ATOM   8857 1HB  MET A 576      88.439  85.501 119.664  1.00  0.420          H  
ATOM   8858 2HB  MET A 576      88.011  86.493 118.291  1.00  0.420          H  
ATOM   8859 1HG  MET A 576      90.334  86.822 117.695  1.00  0.420          H  
ATOM   8860 2HG  MET A 576      90.874  85.901 119.070  1.00  0.420          H  
ATOM   8861 1HE  MET A 576      89.832  82.202 117.922  1.00  0.420          H  
ATOM   8862 2HE  MET A 576      90.734  83.125 119.125  1.00  0.420          H  
ATOM   8863 3HE  MET A 576      88.984  83.242 119.082  1.00  0.420          H  
ATOM   8864  N   ALA A 577      89.491  89.878 119.691  1.00  0.330          N  
ATOM   8865  CA  ALA A 577      89.659  91.190 119.081  1.00  0.320          C  
ATOM   8866  C   ALA A 577      90.833  91.931 119.701  1.00  0.410          C  
ATOM   8867  O   ALA A 577      91.339  91.550 120.757  1.00  0.580          O  
ATOM   8868  CB  ALA A 577      88.380  91.999 119.208  1.00  0.450          C  
ATOM   8869  H   ALA A 577      89.664  89.728 120.691  1.00  0.400          H  
ATOM   8870  HA  ALA A 577      89.883  91.047 118.030  1.00  0.380          H  
ATOM   8871 1HB  ALA A 577      88.525  92.958 118.721  1.00  0.540          H  
ATOM   8872 2HB  ALA A 577      87.560  91.463 118.728  1.00  0.540          H  
ATOM   8873 3HB  ALA A 577      88.148  92.153 120.254  1.00  0.540          H  
ATOM   8874  N   ILE A 578      91.332  92.910 118.954  1.00  0.340          N  
ATOM   8875  CA  ILE A 578      92.486  93.755 119.277  1.00  0.430          C  
ATOM   8876  C   ILE A 578      92.122  95.215 118.837  1.00  0.360          C  
ATOM   8877  O   ILE A 578      91.255  95.390 117.979  1.00  0.200          O  
ATOM   8878  CB  ILE A 578      93.738  93.195 118.512  1.00  0.570          C  
ATOM   8879  CG1 ILE A 578      93.993  91.666 118.777  1.00  0.570          C  
ATOM   8880  CG2 ILE A 578      95.025  93.903 118.841  1.00  0.570          C  
ATOM   8881  CD1 ILE A 578      93.463  90.729 117.674  1.00  0.570          C  
ATOM   8882  H   ILE A 578      90.841  93.108 118.079  1.00  0.410          H  
ATOM   8883  HA  ILE A 578      92.667  93.743 120.351  1.00  0.520          H  
ATOM   8884  HB  ILE A 578      93.517  93.301 117.520  1.00  0.680          H  
ATOM   8885 1HG1 ILE A 578      95.062  91.501 118.867  1.00  0.680          H  
ATOM   8886 2HG1 ILE A 578      93.541  91.392 119.718  1.00  0.680          H  
ATOM   8887 1HG2 ILE A 578      95.836  93.504 118.234  1.00  0.680          H  
ATOM   8888 2HG2 ILE A 578      94.911  94.936 118.651  1.00  0.680          H  
ATOM   8889 3HG2 ILE A 578      95.261  93.736 119.876  1.00  0.680          H  
ATOM   8890 1HD1 ILE A 578      93.694  89.697 117.942  1.00  0.680          H  
ATOM   8891 2HD1 ILE A 578      92.393  90.831 117.550  1.00  0.680          H  
ATOM   8892 3HD1 ILE A 578      93.954  90.974 116.741  1.00  0.680          H  
ATOM   8893  N   GLY A 579      92.702  96.267 119.440  1.00  0.460          N  
ATOM   8894  CA  GLY A 579      92.348  97.642 118.980  1.00  0.350          C  
ATOM   8895  C   GLY A 579      93.498  98.544 118.463  1.00  0.190          C  
ATOM   8896  O   GLY A 579      94.646  98.451 118.901  1.00  0.350          O  
ATOM   8897  H   GLY A 579      93.380  96.092 120.185  1.00  0.550          H  
ATOM   8898 1HA  GLY A 579      91.594  97.571 118.198  1.00  0.420          H  
ATOM   8899 2HA  GLY A 579      91.854  98.155 119.806  1.00  0.420          H  
ATOM   8900  N   ILE A 580      93.172  99.471 117.548  1.00  0.110          N  
ATOM   8901  CA  ILE A 580      94.157 100.401 116.979  1.00  0.350          C  
ATOM   8902  C   ILE A 580      94.070 101.823 117.508  1.00  0.430          C  
ATOM   8903  O   ILE A 580      93.061 102.512 117.336  1.00  0.750          O  
ATOM   8904  CB  ILE A 580      93.993 100.552 115.443  1.00  0.390          C  
ATOM   8905  CG1 ILE A 580      94.224  99.261 114.676  1.00  0.390          C  
ATOM   8906  CG2 ILE A 580      95.018 101.590 114.890  1.00  0.390          C  
ATOM   8907  CD1 ILE A 580      93.059  98.233 114.590  1.00  0.390          C  
ATOM   8908  H   ILE A 580      92.207  99.528 117.211  1.00  0.130          H  
ATOM   8909  HA  ILE A 580      95.153 100.022 117.197  1.00  0.420          H  
ATOM   8910  HB  ILE A 580      93.007 100.888 115.253  1.00  0.470          H  
ATOM   8911 1HG1 ILE A 580      94.469  99.534 113.650  1.00  0.470          H  
ATOM   8912 2HG1 ILE A 580      95.072  98.821 115.103  1.00  0.470          H  
ATOM   8913 1HG2 ILE A 580      94.881 101.698 113.818  1.00  0.470          H  
ATOM   8914 2HG2 ILE A 580      94.884 102.568 115.346  1.00  0.470          H  
ATOM   8915 3HG2 ILE A 580      96.033 101.236 115.088  1.00  0.470          H  
ATOM   8916 1HD1 ILE A 580      93.390  97.397 113.995  1.00  0.470          H  
ATOM   8917 2HD1 ILE A 580      92.769  97.872 115.564  1.00  0.470          H  
ATOM   8918 3HD1 ILE A 580      92.201  98.673 114.114  1.00  0.470          H  
ATOM   8919  N   LEU A 581      95.180 102.304 118.053  1.00  0.260          N  
ATOM   8920  CA  LEU A 581      95.295 103.685 118.505  1.00  0.320          C  
ATOM   8921  C   LEU A 581      96.304 104.427 117.635  1.00  0.520          C  
ATOM   8922  O   LEU A 581      97.507 104.187 117.742  1.00  0.690          O  
ATOM   8923  CB  LEU A 581      95.675 103.718 119.998  1.00  0.420          C  
ATOM   8924  CG  LEU A 581      96.019 105.113 120.641  1.00  0.420          C  
ATOM   8925  CD1 LEU A 581      94.874 106.069 120.492  1.00  0.420          C  
ATOM   8926  CD2 LEU A 581      96.293 104.892 122.163  1.00  0.420          C  
ATOM   8927  H   LEU A 581      95.972 101.686 118.170  1.00  0.310          H  
ATOM   8928  HA  LEU A 581      94.323 104.166 118.382  1.00  0.380          H  
ATOM   8929 1HB  LEU A 581      94.840 103.296 120.560  1.00  0.510          H  
ATOM   8930 2HB  LEU A 581      96.536 103.064 120.143  1.00  0.510          H  
ATOM   8931  HG  LEU A 581      96.902 105.537 120.163  1.00  0.510          H  
ATOM   8932 1HD1 LEU A 581      95.129 107.019 120.970  1.00  0.510          H  
ATOM   8933 2HD1 LEU A 581      94.648 106.251 119.445  1.00  0.510          H  
ATOM   8934 3HD1 LEU A 581      94.029 105.622 120.976  1.00  0.510          H  
ATOM   8935 1HD2 LEU A 581      96.540 105.846 122.637  1.00  0.510          H  
ATOM   8936 2HD2 LEU A 581      95.405 104.472 122.640  1.00  0.510          H  
ATOM   8937 3HD2 LEU A 581      97.130 104.204 122.288  1.00  0.510          H  
ATOM   8938  N   ASP A 582      95.838 105.355 116.788  1.00  0.580          N  
ATOM   8939  CA  ASP A 582      96.764 106.012 115.863  1.00  0.960          C  
ATOM   8940  C   ASP A 582      96.502 107.496 115.587  1.00  0.640          C  
ATOM   8941  O   ASP A 582      95.387 107.903 115.241  1.00  0.480          O  
ATOM   8942  CB  ASP A 582      96.773 105.267 114.515  1.00  1.190          C  
ATOM   8943  CG  ASP A 582      97.832 105.812 113.542  1.00  1.190          C  
ATOM   8944  OD1 ASP A 582      98.864 106.221 114.029  1.00  1.190          O  
ATOM   8945  OD2 ASP A 582      97.633 105.745 112.323  1.00  1.190          O  
ATOM   8946  H   ASP A 582      94.833 105.530 116.694  1.00  0.700          H  
ATOM   8947  HA  ASP A 582      97.764 105.936 116.292  1.00  1.150          H  
ATOM   8948 1HB  ASP A 582      96.975 104.211 114.694  1.00  1.430          H  
ATOM   8949 2HB  ASP A 582      95.783 105.339 114.044  1.00  1.430          H  
ATOM   8950  N   GLY A 583      97.530 108.326 115.800  1.00  0.560          N  
ATOM   8951  CA  GLY A 583      97.475 109.742 115.417  1.00  0.390          C  
ATOM   8952  C   GLY A 583      96.530 110.654 116.182  1.00  0.420          C  
ATOM   8953  O   GLY A 583      96.094 111.659 115.616  1.00  0.500          O  
ATOM   8954  H   GLY A 583      98.408 107.926 116.119  1.00  0.670          H  
ATOM   8955 1HA  GLY A 583      98.484 110.151 115.487  1.00  0.470          H  
ATOM   8956 2HA  GLY A 583      97.221 109.791 114.359  1.00  0.470          H  
ATOM   8957  N   VAL A 584      96.282 110.385 117.465  1.00  0.350          N  
ATOM   8958  CA  VAL A 584      95.305 111.179 118.223  1.00  0.310          C  
ATOM   8959  C   VAL A 584      95.546 112.703 118.174  1.00  0.390          C  
ATOM   8960  O   VAL A 584      94.578 113.472 118.109  1.00  0.440          O  
ATOM   8961  CB  VAL A 584      95.158 110.608 119.649  1.00  0.450          C  
ATOM   8962  CG1 VAL A 584      96.414 110.850 120.502  1.00  0.450          C  
ATOM   8963  CG2 VAL A 584      93.890 111.188 120.264  1.00  0.450          C  
ATOM   8964  H   VAL A 584      96.713 109.575 117.886  1.00  0.420          H  
ATOM   8965  HA  VAL A 584      94.343 111.023 117.792  1.00  0.370          H  
ATOM   8966  HB  VAL A 584      95.036 109.529 119.573  1.00  0.540          H  
ATOM   8967 1HG1 VAL A 584      96.275 110.408 121.487  1.00  0.540          H  
ATOM   8968 2HG1 VAL A 584      97.273 110.395 120.022  1.00  0.540          H  
ATOM   8969 3HG1 VAL A 584      96.596 111.907 120.617  1.00  0.540          H  
ATOM   8970 1HG2 VAL A 584      93.732 110.769 121.242  1.00  0.540          H  
ATOM   8971 2HG2 VAL A 584      93.981 112.260 120.346  1.00  0.540          H  
ATOM   8972 3HG2 VAL A 584      93.034 110.952 119.635  1.00  0.540          H  
ATOM   8973  N   ASP A 585      96.806 113.142 118.061  1.00  0.410          N  
ATOM   8974  CA  ASP A 585      97.125 114.574 117.973  1.00  0.520          C  
ATOM   8975  C   ASP A 585      96.436 115.289 116.802  1.00  0.630          C  
ATOM   8976  O   ASP A 585      96.253 116.510 116.835  1.00  0.720          O  
ATOM   8977  CB  ASP A 585      98.630 114.801 117.727  1.00  0.680          C  
ATOM   8978  CG  ASP A 585      99.592 114.628 118.904  1.00  0.680          C  
ATOM   8979  OD1 ASP A 585      99.185 114.685 120.037  1.00  0.680          O  
ATOM   8980  OD2 ASP A 585     100.762 114.394 118.633  1.00  0.680          O  
ATOM   8981  H   ASP A 585      97.559 112.474 118.101  1.00  0.490          H  
ATOM   8982  HA  ASP A 585      96.819 115.049 118.907  1.00  0.620          H  
ATOM   8983 1HB  ASP A 585      98.948 114.122 116.936  1.00  0.820          H  
ATOM   8984 2HB  ASP A 585      98.761 115.809 117.335  1.00  0.820          H  
ATOM   8985  N   GLU A 586      96.145 114.554 115.724  1.00  0.640          N  
ATOM   8986  CA  GLU A 586      95.576 115.139 114.516  1.00  0.750          C  
ATOM   8987  C   GLU A 586      94.197 114.604 114.137  1.00  0.580          C  
ATOM   8988  O   GLU A 586      93.798 114.701 112.974  1.00  0.580          O  
ATOM   8989  CB  GLU A 586      96.541 114.952 113.336  1.00  1.010          C  
ATOM   8990  CG  GLU A 586      97.893 115.674 113.498  1.00  1.010          C  
ATOM   8991  CD  GLU A 586      98.794 115.565 112.276  1.00  1.010          C  
ATOM   8992  OE1 GLU A 586      98.413 114.917 111.330  1.00  1.010          O  
ATOM   8993  OE2 GLU A 586      99.858 116.140 112.297  1.00  1.010          O  
ATOM   8994  H   GLU A 586      96.272 113.540 115.757  1.00  0.770          H  
ATOM   8995  HA  GLU A 586      95.466 116.210 114.687  1.00  0.900          H  
ATOM   8996 1HB  GLU A 586      96.740 113.887 113.201  1.00  1.210          H  
ATOM   8997 2HB  GLU A 586      96.077 115.317 112.421  1.00  1.210          H  
ATOM   8998 1HG  GLU A 586      97.703 116.726 113.708  1.00  1.210          H  
ATOM   8999 2HG  GLU A 586      98.409 115.252 114.360  1.00  1.210          H  
ATOM   9000  N   TRP A 587      93.452 114.035 115.077  1.00  0.450          N  
ATOM   9001  CA  TRP A 587      92.141 113.523 114.687  1.00  0.310          C  
ATOM   9002  C   TRP A 587      91.168 114.604 114.220  1.00  0.250          C  
ATOM   9003  O   TRP A 587      91.162 115.711 114.762  1.00  0.280          O  
ATOM   9004  CB  TRP A 587      91.470 112.764 115.816  1.00  0.490          C  
ATOM   9005  CG  TRP A 587      92.009 111.439 116.054  1.00  0.490          C  
ATOM   9006  CD1 TRP A 587      93.085 110.839 115.485  1.00  0.490          C  
ATOM   9007  CD2 TRP A 587      91.463 110.501 116.957  1.00  0.490          C  
ATOM   9008  NE1 TRP A 587      93.242 109.596 116.006  1.00  0.490          N  
ATOM   9009  CE2 TRP A 587      92.258 109.371 116.899  1.00  0.490          C  
ATOM   9010  CE3 TRP A 587      90.378 110.523 117.803  1.00  0.490          C  
ATOM   9011  CZ2 TRP A 587      92.000 108.283 117.648  1.00  0.490          C  
ATOM   9012  CZ3 TRP A 587      90.123 109.431 118.537  1.00  0.490          C  
ATOM   9013  CH2 TRP A 587      90.909 108.345 118.453  1.00  0.490          C  
ATOM   9014  H   TRP A 587      93.801 113.950 116.042  1.00  0.540          H  
ATOM   9015  HA  TRP A 587      92.330 112.826 113.882  1.00  0.370          H  
ATOM   9016 1HB  TRP A 587      91.588 113.334 116.737  1.00  0.590          H  
ATOM   9017 2HB  TRP A 587      90.397 112.683 115.624  1.00  0.590          H  
ATOM   9018  HD1 TRP A 587      93.743 111.280 114.740  1.00  0.590          H  
ATOM   9019  HE1 TRP A 587      94.005 108.916 115.772  1.00  0.590          H  
ATOM   9020  HE3 TRP A 587      89.744 111.389 117.874  1.00  0.590          H  
ATOM   9021  HZ2 TRP A 587      92.620 107.385 117.610  1.00  0.590          H  
ATOM   9022  HZ3 TRP A 587      89.263 109.447 119.202  1.00  0.590          H  
ATOM   9023  HH2 TRP A 587      90.665 107.511 119.038  1.00  0.590          H  
ATOM   9024  N   PRO A 588      90.332 114.303 113.206  1.00  0.270          N  
ATOM   9025  CA  PRO A 588      89.302 115.154 112.659  1.00  0.250          C  
ATOM   9026  C   PRO A 588      88.138 115.226 113.605  1.00  0.220          C  
ATOM   9027  O   PRO A 588      87.972 114.359 114.462  1.00  0.250          O  
ATOM   9028  CB  PRO A 588      88.894 114.433 111.376  1.00  0.380          C  
ATOM   9029  CG  PRO A 588      89.149 112.991 111.667  1.00  0.380          C  
ATOM   9030  CD  PRO A 588      90.393 112.974 112.538  1.00  0.380          C  
ATOM   9031  HA  PRO A 588      89.714 116.154 112.458  1.00  0.300          H  
ATOM   9032 1HB  PRO A 588      87.826 114.631 111.163  1.00  0.450          H  
ATOM   9033 2HB  PRO A 588      89.470 114.814 110.521  1.00  0.450          H  
ATOM   9034 1HG  PRO A 588      88.270 112.572 112.184  1.00  0.450          H  
ATOM   9035 2HG  PRO A 588      89.267 112.440 110.724  1.00  0.450          H  
ATOM   9036 1HD  PRO A 588      90.297 112.148 113.256  1.00  0.450          H  
ATOM   9037 2HD  PRO A 588      91.294 112.896 111.904  1.00  0.450          H  
ATOM   9038  N   GLU A 589      87.302 116.227 113.429  1.00  0.280          N  
ATOM   9039  CA  GLU A 589      86.087 116.272 114.205  1.00  0.510          C  
ATOM   9040  C   GLU A 589      85.227 115.059 113.919  1.00  0.740          C  
ATOM   9041  O   GLU A 589      85.013 114.685 112.764  1.00  0.750          O  
ATOM   9042  CB  GLU A 589      85.276 117.536 113.897  1.00  0.620          C  
ATOM   9043  CG  GLU A 589      83.967 117.646 114.698  1.00  0.620          C  
ATOM   9044  CD  GLU A 589      83.205 118.901 114.455  1.00  0.620          C  
ATOM   9045  OE1 GLU A 589      83.689 119.753 113.750  1.00  0.620          O  
ATOM   9046  OE2 GLU A 589      82.115 119.002 114.970  1.00  0.620          O  
ATOM   9047  H   GLU A 589      87.489 116.942 112.741  1.00  0.340          H  
ATOM   9048  HA  GLU A 589      86.350 116.265 115.262  1.00  0.610          H  
ATOM   9049 1HB  GLU A 589      85.878 118.420 114.107  1.00  0.750          H  
ATOM   9050 2HB  GLU A 589      85.022 117.554 112.838  1.00  0.750          H  
ATOM   9051 1HG  GLU A 589      83.316 116.820 114.421  1.00  0.750          H  
ATOM   9052 2HG  GLU A 589      84.186 117.556 115.760  1.00  0.750          H  
ATOM   9053  N   ILE A 590      84.719 114.474 114.986  1.00  1.040          N  
ATOM   9054  CA  ILE A 590      83.801 113.367 114.919  1.00  0.550          C  
ATOM   9055  C   ILE A 590      82.436 114.016 115.113  1.00  0.480          C  
ATOM   9056  O   ILE A 590      82.278 114.755 116.080  1.00  0.620          O  
ATOM   9057  CB  ILE A 590      84.096 112.344 116.033  1.00  0.970          C  
ATOM   9058  CG1 ILE A 590      85.618 111.840 115.937  1.00  0.970          C  
ATOM   9059  CG2 ILE A 590      83.072 111.208 116.030  1.00  0.970          C  
ATOM   9060  CD1 ILE A 590      86.073 111.184 114.641  1.00  0.970          C  
ATOM   9061  H   ILE A 590      84.977 114.844 115.889  1.00  1.250          H  
ATOM   9062  HA  ILE A 590      83.888 112.874 113.964  1.00  0.660          H  
ATOM   9063  HB  ILE A 590      84.012 112.851 116.992  1.00  1.160          H  
ATOM   9064 1HG1 ILE A 590      86.270 112.702 116.094  1.00  1.160          H  
ATOM   9065 2HG1 ILE A 590      85.784 111.125 116.735  1.00  1.160          H  
ATOM   9066 1HG2 ILE A 590      83.291 110.524 116.845  1.00  1.160          H  
ATOM   9067 2HG2 ILE A 590      82.060 111.613 116.162  1.00  1.160          H  
ATOM   9068 3HG2 ILE A 590      83.114 110.690 115.118  1.00  1.160          H  
ATOM   9069 1HD1 ILE A 590      87.125 110.909 114.736  1.00  1.160          H  
ATOM   9070 2HD1 ILE A 590      85.493 110.297 114.444  1.00  1.160          H  
ATOM   9071 3HD1 ILE A 590      85.971 111.890 113.822  1.00  1.160          H  
ATOM   9072  N   PRO A 591      81.466 113.866 114.200  1.00  0.360          N  
ATOM   9073  CA  PRO A 591      80.154 114.456 114.320  1.00  0.430          C  
ATOM   9074  C   PRO A 591      79.536 113.981 115.619  1.00  0.570          C  
ATOM   9075  O   PRO A 591      79.675 112.801 115.967  1.00  0.490          O  
ATOM   9076  CB  PRO A 591      79.427 113.900 113.099  1.00  0.650          C  
ATOM   9077  CG  PRO A 591      80.511 113.581 112.113  1.00  0.650          C  
ATOM   9078  CD  PRO A 591      81.678 113.118 112.956  1.00  0.650          C  
ATOM   9079  HA  PRO A 591      80.232 115.556 114.291  1.00  0.520          H  
ATOM   9080 1HB  PRO A 591      78.834 113.049 113.388  1.00  0.770          H  
ATOM   9081 2HB  PRO A 591      78.716 114.650 112.714  1.00  0.770          H  
ATOM   9082 1HG  PRO A 591      80.157 112.803 111.417  1.00  0.770          H  
ATOM   9083 2HG  PRO A 591      80.751 114.462 111.504  1.00  0.770          H  
ATOM   9084 1HD  PRO A 591      81.641 112.039 113.140  1.00  0.770          H  
ATOM   9085 2HD  PRO A 591      82.587 113.443 112.427  1.00  0.770          H  
ATOM   9086  N   GLU A 592      78.820 114.860 116.313  1.00  0.780          N  
ATOM   9087  CA  GLU A 592      78.231 114.503 117.602  1.00  0.970          C  
ATOM   9088  C   GLU A 592      77.274 113.326 117.520  1.00  0.870          C  
ATOM   9089  O   GLU A 592      77.273 112.468 118.399  1.00  0.790          O  
ATOM   9090  CB  GLU A 592      77.526 115.706 118.238  1.00  1.280          C  
ATOM   9091  CG  GLU A 592      78.487 116.785 118.753  1.00  1.280          C  
ATOM   9092  CD  GLU A 592      77.800 117.980 119.353  1.00  1.280          C  
ATOM   9093  OE1 GLU A 592      76.611 118.106 119.167  1.00  1.280          O  
ATOM   9094  OE2 GLU A 592      78.461 118.756 120.023  1.00  1.280          O  
ATOM   9095  H   GLU A 592      78.720 115.805 115.963  1.00  0.940          H  
ATOM   9096  HA  GLU A 592      79.047 114.214 118.269  1.00  1.160          H  
ATOM   9097 1HB  GLU A 592      76.860 116.166 117.506  1.00  1.540          H  
ATOM   9098 2HB  GLU A 592      76.913 115.371 119.076  1.00  1.540          H  
ATOM   9099 1HG  GLU A 592      79.125 116.333 119.507  1.00  1.540          H  
ATOM   9100 2HG  GLU A 592      79.126 117.111 117.933  1.00  1.540          H  
ATOM   9101  N   GLU A 593      76.528 113.206 116.427  1.00  0.990          N  
ATOM   9102  CA  GLU A 593      75.558 112.126 116.300  1.00  1.050          C  
ATOM   9103  C   GLU A 593      76.194 110.718 116.348  1.00  0.710          C  
ATOM   9104  O   GLU A 593      75.479 109.737 116.527  1.00  0.750          O  
ATOM   9105  CB  GLU A 593      74.703 112.319 115.029  1.00  1.450          C  
ATOM   9106  CG  GLU A 593      75.424 112.194 113.704  1.00  1.450          C  
ATOM   9107  CD  GLU A 593      76.025 113.467 113.251  1.00  1.450          C  
ATOM   9108  OE1 GLU A 593      76.209 114.341 114.074  1.00  1.450          O  
ATOM   9109  OE2 GLU A 593      76.307 113.586 112.085  1.00  1.450          O  
ATOM   9110  H   GLU A 593      76.583 113.913 115.690  1.00  1.190          H  
ATOM   9111  HA  GLU A 593      74.879 112.197 117.149  1.00  1.260          H  
ATOM   9112 1HB  GLU A 593      73.890 111.629 115.026  1.00  1.740          H  
ATOM   9113 2HB  GLU A 593      74.260 113.316 115.054  1.00  1.740          H  
ATOM   9114 1HG  GLU A 593      76.200 111.461 113.803  1.00  1.740          H  
ATOM   9115 2HG  GLU A 593      74.727 111.838 112.951  1.00  1.740          H  
ATOM   9116  N   TYR A 594      77.517 110.593 116.191  1.00  0.470          N  
ATOM   9117  CA  TYR A 594      78.155 109.285 116.259  1.00  0.550          C  
ATOM   9118  C   TYR A 594      78.830 109.003 117.585  1.00  0.460          C  
ATOM   9119  O   TYR A 594      79.071 107.840 117.920  1.00  0.670          O  
ATOM   9120  CB  TYR A 594      79.188 109.120 115.150  1.00  0.740          C  
ATOM   9121  CG  TYR A 594      78.600 108.912 113.824  1.00  0.740          C  
ATOM   9122  CD1 TYR A 594      78.364 109.952 112.993  1.00  0.740          C  
ATOM   9123  CD2 TYR A 594      78.309 107.625 113.433  1.00  0.740          C  
ATOM   9124  CE1 TYR A 594      77.826 109.713 111.770  1.00  0.740          C  
ATOM   9125  CE2 TYR A 594      77.786 107.382 112.218  1.00  0.740          C  
ATOM   9126  CZ  TYR A 594      77.551 108.411 111.394  1.00  0.740          C  
ATOM   9127  OH  TYR A 594      77.053 108.167 110.200  1.00  0.740          O  
ATOM   9128  H   TYR A 594      78.110 111.421 116.075  1.00  0.560          H  
ATOM   9129  HA  TYR A 594      77.383 108.530 116.120  1.00  0.660          H  
ATOM   9130 1HB  TYR A 594      79.816 110.019 115.108  1.00  0.890          H  
ATOM   9131 2HB  TYR A 594      79.843 108.275 115.376  1.00  0.890          H  
ATOM   9132  HD1 TYR A 594      78.597 110.951 113.304  1.00  0.890          H  
ATOM   9133  HD2 TYR A 594      78.503 106.809 114.094  1.00  0.890          H  
ATOM   9134  HE1 TYR A 594      77.625 110.542 111.087  1.00  0.890          H  
ATOM   9135  HE2 TYR A 594      77.562 106.362 111.906  1.00  0.890          H  
ATOM   9136  HH  TYR A 594      76.975 109.002 109.722  1.00  0.890          H  
ATOM   9137  N   SER A 595      79.200 110.044 118.313  1.00  0.820          N  
ATOM   9138  CA  SER A 595      79.957 109.888 119.539  1.00  1.290          C  
ATOM   9139  C   SER A 595      80.049 111.226 120.222  1.00  1.590          C  
ATOM   9140  O   SER A 595      80.137 112.258 119.560  1.00  1.970          O  
ATOM   9141  CB  SER A 595      81.348 109.358 119.282  1.00  1.620          C  
ATOM   9142  OG  SER A 595      82.041 109.221 120.483  1.00  1.620          O  
ATOM   9143  H   SER A 595      78.908 110.988 118.057  1.00  0.980          H  
ATOM   9144  HA  SER A 595      79.429 109.197 120.198  1.00  1.550          H  
ATOM   9145 1HB  SER A 595      81.310 108.394 118.774  1.00  1.940          H  
ATOM   9146 2HB  SER A 595      81.876 110.047 118.637  1.00  1.940          H  
ATOM   9147  HG  SER A 595      82.882 108.831 120.246  1.00  1.940          H  
ATOM   9148  N   ILE A 596      80.027 111.220 121.535  1.00  1.580          N  
ATOM   9149  CA  ILE A 596      80.160 112.460 122.269  1.00  2.000          C  
ATOM   9150  C   ILE A 596      81.630 112.701 122.583  1.00  3.280          C  
ATOM   9151  O   ILE A 596      82.315 111.836 123.124  1.00  4.020          O  
ATOM   9152  CB  ILE A 596      79.265 112.428 123.527  1.00  2.630          C  
ATOM   9153  CG1 ILE A 596      77.771 112.126 123.097  1.00  2.630          C  
ATOM   9154  CG2 ILE A 596      79.364 113.729 124.322  1.00  2.630          C  
ATOM   9155  CD1 ILE A 596      77.128 113.116 122.091  1.00  2.630          C  
ATOM   9156  H   ILE A 596      79.955 110.333 122.014  1.00  1.900          H  
ATOM   9157  HA  ILE A 596      79.838 113.287 121.639  1.00  2.400          H  
ATOM   9158  HB  ILE A 596      79.580 111.602 124.166  1.00  3.160          H  
ATOM   9159 1HG1 ILE A 596      77.732 111.133 122.652  1.00  3.160          H  
ATOM   9160 2HG1 ILE A 596      77.155 112.124 123.997  1.00  3.160          H  
ATOM   9161 1HG2 ILE A 596      78.726 113.661 125.200  1.00  3.160          H  
ATOM   9162 2HG2 ILE A 596      80.363 113.874 124.639  1.00  3.160          H  
ATOM   9163 3HG2 ILE A 596      79.052 114.574 123.707  1.00  3.160          H  
ATOM   9164 1HD1 ILE A 596      76.106 112.797 121.886  1.00  3.160          H  
ATOM   9165 2HD1 ILE A 596      77.108 114.120 122.504  1.00  3.160          H  
ATOM   9166 3HD1 ILE A 596      77.681 113.126 121.148  1.00  3.160          H  
ATOM   9167  N   GLN A 597      82.109 113.891 122.223  1.00  3.870          N  
ATOM   9168  CA  GLN A 597      83.502 114.312 122.400  1.00  4.190          C  
ATOM   9169  C   GLN A 597      83.893 114.569 123.855  1.00  3.850          C  
ATOM   9170  O   GLN A 597      85.076 114.693 124.151  1.00  4.640          O  
ATOM   9171  CB  GLN A 597      83.785 115.563 121.545  1.00  5.740          C  
ATOM   9172  CG  GLN A 597      83.088 116.879 121.999  1.00  5.740          C  
ATOM   9173  CD  GLN A 597      81.666 117.026 121.447  1.00  5.740          C  
ATOM   9174  OE1 GLN A 597      80.971 116.018 121.284  1.00  5.740          O  
ATOM   9175  NE2 GLN A 597      81.240 118.251 121.151  1.00  5.740          N  
ATOM   9176  H   GLN A 597      81.462 114.535 121.768  1.00  4.640          H  
ATOM   9177  HA  GLN A 597      84.137 113.506 122.040  1.00  5.030          H  
ATOM   9178 1HB  GLN A 597      84.860 115.749 121.531  1.00  6.890          H  
ATOM   9179 2HB  GLN A 597      83.478 115.368 120.517  1.00  6.890          H  
ATOM   9180 1HG  GLN A 597      83.044 116.925 123.086  1.00  6.890          H  
ATOM   9181 2HG  GLN A 597      83.675 117.718 121.628  1.00  6.890          H  
ATOM   9182 1HE2 GLN A 597      80.288 118.396 120.763  1.00  6.890          H  
ATOM   9183 2HE2 GLN A 597      81.837 119.039 121.295  1.00  6.890          H  
ATOM   9184  N   VAL A 598      82.879 114.662 124.710  1.00  2.940          N  
ATOM   9185  CA  VAL A 598      82.943 114.889 126.152  1.00  2.990          C  
ATOM   9186  C   VAL A 598      83.446 116.286 126.499  1.00  3.390          C  
ATOM   9187  O   VAL A 598      83.764 117.070 125.606  1.00  4.310          O  
ATOM   9188  OXT VAL A 598      83.168 116.733 127.610  1.00  4.490          O  
ATOM   9189  CB  VAL A 598      83.797 113.783 126.831  1.00  4.010          C  
ATOM   9190  CG1 VAL A 598      83.952 114.040 128.334  1.00  4.010          C  
ATOM   9191  CG2 VAL A 598      83.136 112.435 126.590  1.00  4.010          C  
ATOM   9192  H   VAL A 598      81.970 114.550 124.292  1.00  3.530          H  
ATOM   9193  HA  VAL A 598      81.929 114.797 126.546  1.00  3.590          H  
ATOM   9194  HB  VAL A 598      84.779 113.773 126.404  1.00  4.810          H  
ATOM   9195 1HG1 VAL A 598      84.556 113.251 128.771  1.00  4.810          H  
ATOM   9196 2HG1 VAL A 598      84.444 114.985 128.508  1.00  4.810          H  
ATOM   9197 3HG1 VAL A 598      82.973 114.056 128.804  1.00  4.810          H  
ATOM   9198 1HG2 VAL A 598      83.737 111.648 127.042  1.00  4.810          H  
ATOM   9199 2HG2 VAL A 598      82.140 112.432 127.025  1.00  4.810          H  
ATOM   9200 3HG2 VAL A 598      83.062 112.257 125.525  1.00  4.810          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3164.25 401.72 2059.29 -200.368 71.7476 141.426 1048.73 -1187.45 -5.74421 -37.8946 -922.065 -200.718 -119.078 -208.312 -127.518 -59.1254 0 54.3969 50.637 260.47 521.21 -141.064 142.151 -77.3815 231.871 614.847 -852.469
MET:NtermProteinFull_1 -1.19855 0.14415 1.28847 -0.67033 0.14363 0.25241 0.30594 -0.62159 -0 -0 0.5253 1.15127 0 0 0 0 0 0.00754 0.01004 1.03608 0 0 0 0.60916 0 0.13462 3.11816
HIS_2 -1.16417 0.10321 1.3799 -0.43817 0.02491 0.55081 0.41582 -0.65436 -0 -0 0.08848 -0.49201 0 0 0 0 0 -0.11192 0.0088 0 1.64468 -0.43234 0 -0.45461 -0.21754 0.21438 0.46587
SER_3 -2.71473 0.20231 3.07338 -0.03065 4e-05 0.05043 1.29406 -1.48787 -0 -0 -0.63072 -1.03612 0 0 -1.0088 0 0 0.06113 4e-05 1.00121 0 -0.02823 0.80613 -0.77834 -0.49887 0.30214 -1.42344
SER_4 -1.20947 0.04595 1.3952 -0.02979 5e-05 0.05006 0.34272 -0.68357 -0.00791 -0.09923 0.32579 -1.11771 0 0 0 0 0 -0.01589 0.00912 0.29307 0 -0.2407 0.60507 -0.77834 -0.59503 0.29263 -1.41799
LEU_5 -5.2803 0.40115 2.57318 -0.59059 0.12926 0.18098 1.75832 -1.7983 -0 -0 -1.43061 0.1179 0 0 -1.0088 0 0 -0.07791 0.01671 0.86287 0 -0.18053 0 0.18072 -0.14336 0.23719 -4.0521
THR_6 -3.3602 0.22705 2.73597 -0.11352 0.09969 0.07569 1.05455 -1.63221 -0.00331 -0.01144 -1.1745 -0.5538 0 0 -0.46415 0 0 0.02177 0.04051 0.09517 0 -0.60472 2.26557 -1.0874 -0.01416 0.38182 -2.02161
PHE_7 -4.57749 0.36418 1.43767 -0.70907 0.04989 -0.00305 0.4401 -1.41498 -0 -0 -0.25535 -0.31859 0 0 0 0 0 -0.00866 0.39035 0 2.46889 -0.03916 0 1.0402 -0.42017 0.38027 -1.17495
LEU_8 -5.11602 0.46901 1.54328 -0.64804 0.44017 0.16747 1.01731 -1.62552 -0.00078 -0.00206 0.0643 0.23291 0 0 0 0 0 0.01747 0.94047 1.45383 0 -0.29733 0 0.18072 -0.36783 0.56485 -0.96579
THR_9 -1.78964 0.1605 0.98981 -0.17818 0.10423 0.06559 0.08863 -0.69119 -0 -0 -0.15424 -0.2746 0 0 0 0 0 -0.04708 0.0003 0.09783 0 0.0399 2.33422 -1.0874 -0.07753 0.50276 0.08392
LEU_10 -8.06561 1.26044 1.31084 -0.45265 0.36937 0.12052 0.1078 -1.75174 -0.00078 -0.00206 0.15108 -0.03452 0 0 0 0 0 0.03387 0.07641 1.56998 0 0.01215 0 0.18072 0.03358 0.6958 -4.38478
ALA_11 -1.76167 0.08861 1.78771 -0.02858 0.02539 0 0.89971 -0.95474 -0.01246 -0.11039 -0.27362 -0.45738 0 0 0 0 0 -0.0226 0 0 0 -0.21161 0 1.8394 0.81217 0.80889 2.42882
LEU_12 -6.16626 0.73008 1.60491 -0.56813 0.17741 0.13396 1.05516 -1.57101 -0.01187 -0.11649 -1.46806 0.38006 0 0 0 0 0 0.04133 0.10803 0.56534 0 -0.07929 0 0.18072 0.51996 0.47657 -4.00756
CYS_13 -4.10117 0.25602 3.87035 -0.07426 0.00692 0.05911 2.07237 -1.7844 -0.01187 -0.11649 -1.93055 -0.37131 0 0 0 0 0 -0.0813 0.00365 0.0506 0 -0.38569 0 3.6196 0.48025 0.44887 2.0107
LEU_14 -4.75411 0.42456 0.86075 -0.49667 0.24838 0.11559 0.95459 -1.06498 -0 -0 0.15068 0.07445 0 0 0 0 0 -0.03578 0.10101 1.14582 0 -0.18964 0 0.18072 0.86472 0.51966 -0.90026
PHE_15 -5.15232 0.46892 3.733 -0.57597 0.04029 -0.07592 2.43179 -2.04844 -0 -0 -1.09484 -0.38921 0 0 -0.63195 0 0 0.00222 0.00185 0 1.9463 -0.42328 0 1.0402 0.23806 0.66605 0.17675
ALA_16 -4.29458 0.51967 2.20162 -0.02825 0.00873 0 1.53699 -1.76707 -0 -0 -1.68873 -0.46434 0 0 0 0 0 0.04802 0 0 0 -0.2545 0 1.8394 1.17409 0.56299 -0.60599
TRP_17 -5.47468 1.16567 4.30097 -0.9998 0.04981 0.22424 2.20093 -2.42791 -0 -0 -2.20612 -0.68606 0 0 0 0 0 -0.05907 0.00037 0 2.37889 -0.05454 0 1.6906 0.67263 0.86991 1.64585
ALA_18 -4.00583 0.30995 3.20836 -0.02767 0.01045 0 1.80754 -1.98457 -0.01278 -0.09668 -2.3743 -0.6007 0 0 0 0 0 -0.11197 0 0 0 0.27208 0 1.8394 -0.23562 0.71226 -1.29009
ASN_19 -4.75243 0.67197 2.84638 -0.23002 0.02543 0.41289 0.80155 -1.94604 -0.02671 -0.20926 -0.00765 -0.52518 0 0 0 0 0 -0.09367 0.01292 0 2.79552 0.0221 0 -0.93687 0.0335 0.13744 -0.96814
GLY_20 -1.88107 0.18618 1.80699 -7e-05 0 0 0.53086 -0.98826 -0.03196 -0.17805 -0.13131 -0.37681 0 0 0 0 0 -0.1726 0 0 0 -1.51782 0 0.83697 -0.46165 0.1174 -2.26121
SER_21 -3.61763 0.26673 4.28875 -0.03874 0 0.06779 2.74927 -2.03166 -0.02129 -0.09515 -2.5001 -0.60627 0 0 -0.86024 0 0 0.04071 0.26511 0.30844 0 -0.29166 1.81423 -0.77834 -0.25065 0.26355 -1.02717
ASN_22 -2.63753 0.08992 2.47059 -0.34842 0.08057 0.6836 0.56417 -1.27256 -0 -0 0.26667 -1.91765 0 0 0 0 0 -0.07667 0.26696 0 2.98267 -0.48232 0 -0.93687 -0.18571 0.34712 -0.10546
HIS_D_23 -3.92494 0.27102 3.70613 -0.43369 0.02529 0.56654 1.40027 -1.97273 -0.00672 -0.06783 -1.47456 -0.30168 0 0 -0.86024 0 0 -0.03852 0.00978 0 1.55833 -0.47357 0 -0.45461 -0.46123 0.2651 -2.66788
HIS_D_24 -5.92757 0.63512 4.68751 -0.53964 0.0541 0.50853 1.23043 -2.66178 -0.01751 -0.06348 -0.9437 -0.5549 0 0 0 0 0 -0.10758 7e-05 0 1.60504 -0.06388 0 -0.45461 -0.2848 0.51051 -2.38812
VAL_25 -4.53697 0.54739 3.94463 -0.27799 0.21916 0.06211 2.54504 -2.16103 -0 -0 -2.19285 -0.2889 0 0 0 0 0 -0.01896 0.11534 0.20979 0 -0.74806 0 1.9342 -0.35076 0.86951 -0.12835
ARG_26 -6.26714 0.41703 4.55385 -0.62099 0.08479 0.36327 1.68764 -2.15812 -0.01751 -0.06348 -1.64035 0.516 0 0 -0.63195 0 0 0.0572 0.07205 2.64218 0 -0.19458 0 -1.2888 -0.22523 0.83283 -1.88132
THR_27 -3.7228 0.30591 3.23477 -0.18346 0.09758 0.07437 1.88821 -1.64735 -0.01529 -0.13285 -1.63906 -0.40288 0 0 0 0 0 -0.05376 0.00934 0.11698 0 0.47995 2.30421 -1.0874 0.34319 0.58711 0.55677
THR_28 -2.54326 0.14405 1.52953 -0.16837 0.07291 0.05891 0.33571 -0.84303 -0.00282 -0.02246 -0.95073 -0.92969 0 0 -0.23321 0 0 -0.03302 0.00479 0.21326 0 -0.36146 2.31729 -1.0874 0.88236 0.44559 -1.17104
GLY_29 -1.34192 0.24623 1.47924 -0.00217 0 0 0.62633 -0.78484 -0 -0 0.33433 -0.41432 0 0 -0.23321 0 0 -0.04402 0 0 0 -1.542 0 0.83697 0.95577 0.34547 0.46186
ASN_30 -2.01224 0.05798 2.6859 -0.34183 0.14768 0.6358 1.16554 -1.2032 -0.0064 -0.03503 -1.65916 -1.0434 0 0 0 -0.40287 0 -0.07619 0.00241 0 2.3455 -0.27051 0 -0.93687 0.09965 0.25468 -0.59255
THR_31 -5.28252 0.82839 4.07506 -0.15362 0.05413 0.0554 1.21149 -2.26551 -0.01698 -0.1222 -0.59196 -0.37014 0 0 0 -0.40287 0 -0.00973 0.11212 0.22313 0 -0.15845 2.36556 -1.0874 -0.28698 0.38282 -1.44025
VAL_32 -6.34709 0.58902 1.85419 -0.2964 0.2205 0.07208 2.37676 -1.90436 -0.00863 -0.02735 -2.2687 -0.47785 0 0 0 0 0 -0.04006 0.00024 0.16164 0 -0.39083 0 1.9342 0.01899 0.65124 -3.88241
ARG_33 -7.36424 1.11229 6.1035 -0.5802 0.08472 0.33523 1.86206 -2.75137 -0.03974 -0.21579 -3.60366 -0.04825 0 0 0 -0.74017 0 -0.05515 0.70846 2.5124 0 0.1038 0 -1.2888 0.29705 0.89696 -2.67091
PHE_34 -8.00047 0.82812 3.12165 -0.77865 0.14032 0.09665 2.07692 -2.32287 -0.01843 -0.10709 -2.36329 -0.25693 0 0 0 0 0 -0.06299 0.00367 0 3.3063 -0.09581 0 1.0402 0.35294 0.92046 -2.1193
ASN_35 -4.67109 0.35828 2.94042 -0.28622 0.05589 0.54964 0.97593 -1.74722 -0.02379 -0.13501 -0.49661 -0.70863 0 0 -0.97883 0 0 -0.05688 0.01333 0 2.63216 -0.244 0 -0.93687 -0.01536 0.64919 -2.12569
LEU_36 -8.23571 0.7853 3.51908 -0.63371 0.37523 0.25296 2.37526 -2.57106 -0.01315 -0.04242 -2.20093 -0.01849 0 0 0 0 0 0.05105 0.11645 1.14613 0 -0.08442 0 0.18072 0.06472 0.57561 -4.35738
THR_37 -5.88206 0.41 4.00717 -0.16874 0.09309 0.06013 2.55902 -2.38804 -0.02222 -0.17412 -2.06185 -0.25954 0 0 -0.79262 0 0 -0.01564 0.00054 0.17713 0 -0.17349 2.3289 -1.0874 0.13865 0.41627 -2.83481
LEU_38 -7.99584 0.93718 2.05775 -0.47693 0.36065 0.0935 2.44716 -2.32174 -0.01315 -0.07984 -2.7482 0.12485 0 0 0 0 0 -0.05962 0.19229 1.11447 0 -0.34947 0 0.18072 0.00232 0.31036 -6.22356
THR_39 -5.23144 0.42553 4.12647 -0.19322 0.0973 0.06893 2.55454 -2.36705 -0.017 -0.10077 -3.19676 -0.96229 0 0 -0.12965 0 0 -0.04102 0.00376 0.6573 0 -0.54679 2.30931 -1.0874 0.1154 0.47947 -3.0354
TRP_40 -8.1118 1.04501 2.48565 -0.70892 0.026 0.25504 0.90237 -2.07724 -0.00766 -0.11174 -1.41718 -0.15807 0 0 -0.12965 0 0 0.07199 0.07241 0 1.51077 -0.11499 0 1.6906 0.26656 0.69775 -3.8131
GLU_41 -5.23985 0.54119 4.99972 -0.18182 0.0149 0.23354 2.67466 -2.386 -0.01026 -0.04339 -3.03152 -0.63197 0 0 0 -0.57707 0 0.00331 0.03075 0 3.21167 -0.06541 0 -2.7348 0.09967 0.66163 -2.43106
GLU_42 -2.97661 0.39739 2.03914 -0.33012 0.06764 0.43934 0.06333 -0.89562 -0 -0 -0.43147 -0.41144 0 0 0 0 0 -0.0395 0.02976 0 2.9613 0.31046 0 -2.7348 0.09876 0.29409 -1.11834
TRP_43 -10.4053 1.50733 4.52066 -0.62745 0.1043 0.29027 2.61325 -2.95705 -0.02102 -0.15647 -1.38533 -0.33258 0 0 0 -0.57707 0 0.01516 0.1888 0 3.2022 -0.27292 0 1.6906 0.2943 1.02381 -1.28448
ALA_44 -4.02522 0.82942 3.11932 -0.02914 0.04591 0 2.00791 -2.07944 -0 -0 -1.87846 -0.48027 0 0 0 0 0 0.08011 0 0 0 -0.09075 0 1.8394 1.01187 2.08841 2.4391
PRO_45 -5.44882 0.70977 2.38833 -0.08837 0.00034 0.05458 1.04539 -1.2643 -0 -0 0.4417 0.71368 0 0 0 0 0 -0.07522 0.00076 0.57011 0 -0.34057 0 -2.4119 0.58577 1.32481 -1.79392
ALA_46 -5.40197 0.91618 2.02717 -0.02532 7e-05 0 2.49136 -2.03677 -0.01719 -0.12462 -1.27773 -0.36254 0 0 0 0 0 0.2278 0 0 0 -0.30029 0 1.8394 -0.60143 0.68059 -1.96529
GLY_47 -2.60739 0.47638 1.54651 -0.00013 0 0 1.09224 -1.09903 -0 -0 -1.19174 -0.35355 0 0 0 0 0 0.01798 0 0 0 -1.51996 0 0.83697 0.18622 0.73041 -1.8851
ILE_48 -3.62018 1.0475 1.64013 -0.45955 0.30385 0.08804 0.83136 -1.31453 -0.03017 -0.1437 0.69127 -0.02625 0 0 0 0 0 0.14163 0.00028 0.38705 0 -0.0482 0 0.73287 6.33267 1.823 8.37707
PRO_49 -6.05023 2.26224 2.51799 -0.1751 0.00013 0.12094 1.29727 -1.34794 -0.03017 -0.1437 -0.82324 0.15432 0 0 0 0 0 0.00014 0.06571 0.40743 0 -0.8775 0 -2.4119 5.58296 2.30847 2.85782
ARG_50 -9.27784 1.098 9.92579 -0.73272 0.13086 0.44551 3.74434 -4.35384 -0.07386 -0.37907 -3.61854 0.30678 0 0 -0.75577 -1.16378 0 0.27278 0.17724 1.73564 0 0.0037 0 -1.2888 0.00127 1.60686 -2.19544
LYS_51 -4.42295 0.61745 3.17992 -0.3187 0.03718 0.15413 0.77628 -1.39038 -0 -0 -0.9817 0.07978 0 0 0 0 0 -0.05919 0.00405 2.19871 0 -0.00293 0 -1.5107 -0.08004 1.04449 -0.67459
MET_52 -8.05726 0.9188 4.1026 -0.30264 0.1217 0.02826 2.35077 -2.42766 -0.00226 -0.00653 -2.67727 -0.1603 0 0 0 0 0 -0.00676 0.10173 1.36808 0 0.14174 0 0.60916 -0.06192 0.27605 -3.68371
ILE_53 -9.19673 1.75227 1.42197 -0.46262 0.3857 0.09854 1.49944 -2.17288 -0.00043 -0.00932 -0.86328 0.14195 0 0 0 0 0 0.23377 0.21793 0.51101 0 -0.71671 0 0.73287 -0.05089 0.81917 -5.65824
LEU_54 -10.6031 1.67944 4.40741 -0.50954 0.67296 0.11887 2.74247 -3.51655 -0.00226 -0.00653 -2.60248 0.08437 0 0 0 0 0 0.00474 0.41192 1.46375 0 -0.07118 0 0.18072 -0.32335 1.24926 -4.61908
GLY_55 -4.4522 0.36929 3.74861 -0.00028 0 0 1.95006 -2.11172 -0 -0 -2.21031 -0.36172 0 0 0 0 0 0.18762 0 0 0 1.06495 0 0.83697 1.35177 0.71335 1.08638
ASN_56 -4.25951 0.35474 4.72583 -0.1842 0.03629 0.32031 2.59233 -2.23569 -0.00517 -0.05229 -2.34135 -0.96825 0 0 -1.77145 0 0 -0.09903 0.00572 0 1.89508 -0.99579 0 -0.93687 0.91751 0.3566 -2.64518
GLY_57 -3.03401 0.42481 2.64681 -5e-05 0 0 0.46431 -1.48322 -0.04427 -0.29974 -0.16146 -0.39899 0 0 0 0 0 -0.18179 0 0 0 -1.43766 0 0.83697 -1.03838 0.37066 -3.33602
GLN_58 -6.75443 0.61294 5.73088 -0.34873 0.06232 0.17771 2.58796 -2.82876 -0.03523 -0.26963 -3.26002 0.0521 0 0 -0.4847 0 0 0.00167 0.09996 0 3.57757 0.18974 0 -0.18838 -0.61207 0.47018 -1.21891
LEU_59 -7.44123 1.49157 1.82836 -0.72097 0.40467 0.16373 1.31117 -1.78918 -0.02024 -0.11111 0.22198 0.16527 0 0 0 0 0 0.00417 0.69457 1.52659 0 -0.1582 0 0.18072 0.98005 1.45035 0.18226
PRO_60 -5.08029 0.65073 2.88306 -0.19122 0.00211 0.13695 1.48243 -1.40028 -0 -0 -1.75615 0.07591 0 0 -0.4847 0 0 0.14686 0.02587 0.70482 0 -1.07837 0 -2.4119 0.75313 1.33299 -4.20807
SER_61 -4.26721 0.51362 4.14362 -0.02508 0 0.02112 1.45515 -2.07747 -0.05448 -0.44281 -1.54779 -0.18518 0 0 0 0 0 0.07898 0.03395 0.5048 0 -0.09957 0.60015 -0.77834 -0.46426 0.94277 -1.64804
PRO_62 -4.49299 0.57588 2.05479 -0.11689 0.00267 0.08523 0.51869 -0.96215 -0 -0 0.12393 0.27307 0 0 0 0 0 -0.09451 0.00394 0.08483 0 -1.0167 0 -2.4119 -0.39162 0.99491 -4.76881
LEU_63 -4.66296 0.66894 1.34153 -0.51517 0.28905 0.10395 1.3372 -1.2908 -0.02002 -0.13086 -0.55529 0.28846 0 0 0 0 0 -0.0079 0.28304 2.60966 0 -0.30757 0 0.18072 -0.41802 0.42248 -0.38358
LEU_64 -6.48429 0.49531 1.61106 -0.44321 0.17454 0.09675 1.95175 -1.68071 -0 -0 -2.12613 0.0954 0 0 0 0 0 0.10306 0.20913 1.48181 0 -0.1225 0 0.18072 -0.28254 0.50679 -4.23306
GLU_65 -3.64053 0.3408 2.52107 -0.19547 0.01309 0.27768 1.70441 -1.40411 -0 -0 -1.80377 -0.5338 0 0 0 -0.74564 0 0.0541 0.02925 0 3.73087 0.12281 0 -2.7348 0.01242 0.51845 -1.73316
LEU_66 -7.35047 1.20811 1.99027 -0.71429 0.77905 0.21361 2.04027 -1.92263 -0 -0 -2.60221 0.14966 0 0 0 0 0 0.03597 0.01429 0.9372 0 0.92772 0 0.18072 0.96616 0.54828 -2.59831
ARG_67 -5.55989 0.43395 6.2343 -0.624 0.09042 0.35655 2.67669 -2.79489 -0.00446 -0.04656 -4.18174 0.32455 0 0 -0.58033 -0.27766 0 0.03414 0.1073 2.25485 0 -0.13737 0 -1.2888 0.83134 0.67716 -1.47446
GLN_68 -6.862 0.71133 5.07331 -0.22101 0.00337 0.09981 2.73244 -2.64843 -0 -0 -3.31699 -0.13903 0 0 -1.24521 0 0 -0.08953 0.33894 0 4.10164 0.14686 0 -0.18838 -0.26477 0.96958 -0.79806
GLY_69 -2.5945 0.0584 3.2888 -7e-05 0 0 2.09439 -1.64821 -0 -0 -2.37264 -0.37668 0 0 -1.11472 0 0 -0.17603 0 0 0 -1.51797 0 0.83697 -0.61686 0.744 -3.39511
ASP_70 -6.09751 0.28409 7.12354 -0.1028 0.0161 0.27834 3.53292 -3.32291 -0.03517 -0.16173 -5.32073 -0.3257 0 0 -0.58033 0 0 0.0113 0.05308 0 1.89478 0.03252 0 -2.3716 -0.68513 0.30226 -5.47468
ASP_71 -5.56618 0.83405 7.68263 -0.18269 0.0595 0.57644 4.33989 -3.36601 -0.02423 -0.1446 -6.54881 -1.56554 0 0 0 -0.81969 0 0.12368 0.0002 0 2.13011 -0.60608 0 -2.3716 -0.44268 0.66901 -5.22259
VAL_72 -8.17596 1.10513 3.62291 -0.27149 0.25321 0.05449 2.9742 -2.89301 -0 -0 -2.31399 -0.27622 0 0 0 0 0 -0.0719 0.38315 0.30465 0 -0.79967 0 1.9342 -0.37877 0.74091 -3.80816
GLU_73 -7.58923 0.45904 7.36805 -0.19281 0.02156 0.27477 3.93898 -3.1982 -0.02366 -0.14228 -5.86695 -0.57323 0 0 0 -1.68568 0 0.04011 0.00853 0 3.08132 0.12053 0 -2.7348 -0.17259 0.41309 -6.45344
PHE_74 -9.05426 1.25002 3.03639 -0.82435 0.08059 0.11891 2.84889 -2.6191 -0.00516 -0.01491 -2.7101 -0.42881 0 0 0 0 0 -0.02641 0.12772 0 2.47966 -0.29523 0 1.0402 0.27181 0.44482 -4.27932
LEU_75 -9.80627 0.93641 3.16815 -0.59277 0.162 0.15867 2.90115 -2.90531 -0.00997 -0.0312 -2.22204 0.22153 0 0 0 0 0 -0.02261 0.07164 0.59113 0 -0.35807 0 0.18072 0.22187 0.54541 -6.78957
VAL_76 -7.07111 0.7871 1.97109 -0.28531 0.18322 0.06415 2.35296 -2.17829 -0.008 -0.02502 -2.58831 -0.27826 0 0 0 0 0 -0.05136 6e-05 0.18276 0 -0.64176 0 1.9342 -0.18942 0.43507 -5.40625
ILE_77 -7.51754 0.64491 3.52536 -0.47959 0.37147 0.10208 2.73737 -2.34543 -0.00997 -0.0312 -2.83447 0.04008 0 0 0 0 0 -0.04248 0.2152 0.43151 0 -0.78106 0 0.73287 -0.45496 0.37363 -5.32219
ASN_78 -8.89775 0.88999 7.04697 -0.32938 0.31718 0.60284 4.15479 -3.71685 -0.04151 -0.3572 -3.43248 -0.83915 0 0 -1.61756 0 0 0.01036 0 0 1.88793 -0.42953 0 -0.93687 -0.34439 0.48361 -5.54902
ASN_79 -3.56782 0.0898 3.29942 -0.34291 0.0453 0.68986 1.3805 -1.60556 -0.01481 -0.16444 -1.7829 -0.57688 0 0 0 0 0 -0.03786 0.00225 0 2.30305 -0.68111 0 -0.93687 -0.11572 0.61172 -1.40498
LEU_80 -8.81375 1.43897 3.71942 -0.49476 0.2576 0.10017 2.37998 -2.61597 -0 -0 0.04964 0.25697 0 0 -0.65674 0 0 0.39787 0.23922 0.41231 0 -0.30905 0 0.18072 -0.11885 1.31587 -2.26039
PRO_81 -2.63434 0.36722 1.20057 -0.09364 0.00076 0.05871 0.28126 -0.50052 -0 -0 0.37375 0.67184 0 0 0 0 0 -0.03038 0.01148 0.38253 0 -0.16479 0 -2.4119 -0.10349 1.20553 -1.38542
THR_82 -5.09882 0.32265 5.03894 -0.10177 0.06095 0.06629 2.09773 -2.23142 -0.01073 -0.12814 -1.56982 -0.86505 0 0 -0.96082 -0.68503 0 0.03132 0.2054 0.12519 0 -0.67712 2.31587 -1.0874 -0.11158 0.37131 -2.89204
ASN_83 -5.33701 0.50193 3.91642 -0.16951 0.00575 0.24503 1.22036 -2.01918 -0.01875 -0.16697 -1.08812 -0.15776 0 0 -0.54903 0 0 -0.00532 0.14892 0 1.83658 0.0639 0 -0.93687 -0.09896 0.30131 -2.30728
THR_84 -7.09069 0.6103 4.22462 -0.18011 0.10139 0.06219 2.73193 -2.56388 -0.00939 -0.06845 -3.96528 -0.92222 0 0 -0.17266 -0.71463 0 -0.03898 0.01408 0.54317 0 -0.48965 2.28974 -1.0874 0.22359 0.69719 -5.80514
SER_85 -5.05784 0.50116 4.01093 -0.03561 0 0.08271 1.84532 -2.04534 -0.00896 -0.14112 -2.1755 -0.00632 0 0 -0.45085 0 0 0.29184 0.05319 0.09597 0 -0.46473 0.60146 -0.77834 0.3619 0.79674 -2.52339
VAL_86 -5.24685 0.43513 0.91949 -0.27359 0.18056 0.0655 0.84337 -1.49492 -0.01364 -0.14002 -0.10257 -0.46131 0 0 0 0 0 -0.03137 0.01193 0.22005 0 -0.42261 0 1.9342 0.14066 0.43716 -2.99882
HIS_87 -9.66411 1.11604 9.51311 -0.5796 0.08724 0.42338 4.36915 -4.71376 -6e-05 -0.00015 -3.64747 -1.1407 0 0 0 0 0 -0.00184 0.01779 0 2.15539 -0.04175 0 -0.45461 -0.0607 0.46032 -2.16233
PHE_88 -9.95459 1.63348 2.39289 -0.72862 0.50126 0.15554 1.39856 -2.44097 -0.00945 -0.0829 -1.4121 0.08068 0 0 0 0 0 0.09218 0.13911 0 3.96433 -0.3241 0 1.0402 0.24692 0.68032 -2.62725
HIS_89 -9.40863 0.89063 8.11576 -0.49039 0.02558 0.38425 3.79176 -4.12864 -6e-05 -0.00015 -2.50854 -0.81506 0 0 0 -0.63644 0 0.01086 0.34778 0 1.59135 -0.00051 0 -0.45461 0.16453 0.72775 -2.39281
GLY_90 -3.0026 0.19134 2.91762 -5e-05 0 0 1.24918 -1.56717 -0.01989 -0.13927 -0.50621 -0.36855 0 0 -0.743 0 0 -0.17169 0 0 0 -1.47003 0 0.83697 -0.69831 0.50805 -2.98361
ILE_91 -7.95965 1.24586 2.06379 -0.61668 0.59439 0.10276 1.68327 -2.08493 -0 -0 -0.762 0.44834 0 0 0 0 0 -0.03999 0.23709 0.945 0 -0.66562 0 0.73287 -0.73943 0.79502 -4.0199
GLU_92 -5.92679 0.86151 5.12723 -0.22212 0.02807 0.31006 2.00802 -2.56306 -0.06062 -0.4783 -1.52583 -0.5919 0 0 -1.91461 0 0 -0.06325 0.01427 0 3.05592 -0.34012 0 -2.7348 -0.54598 0.83371 -4.72856
GLN_93 -8.20022 1.02898 5.47708 -0.50507 0.16906 0.53244 2.45065 -2.97199 -0.01179 -0.15763 -2.0565 -1.34973 0 0 -0.3155 0 0 0.01084 0.12687 0 4.3106 -0.18295 0 -0.18838 -0.50752 0.57818 -1.7626
HIS_94 -3.99831 0.3799 3.56314 -0.47024 0.02473 0.32986 0.71038 -1.79004 -0 -0 0.44528 -0.93442 0 0 0 0 0 -0.06013 0.1052 0 1.50224 -0.04573 0 -0.45461 -0.40834 0.48259 -0.6185
GLY_95 -1.97963 0.10843 1.87296 -5e-05 0 0 0.35564 -0.887 -0.02851 -0.26541 -0.01562 -0.40336 0 0 0 0 0 -0.17489 0 0 0 -1.4392 0 0.83697 -0.77499 0.21342 -2.58126
THR_96 -6.8434 1.06679 5.83525 -0.24219 0.32521 0.16105 3.475 -3.09302 -0 -0 -3.35309 -0.05021 0 0 -0.4621 0 0 0.01117 0.1021 2.00092 0 0.29025 2.41927 -1.0874 -0.24208 1.16068 1.47422
PRO_97 -6.0869 0.93229 3.21662 -0.07023 0 0.04301 1.71496 -1.50905 -0.02786 -0.21108 -0.55198 0.64208 0 0 0 0 0 -0.18531 0.01811 0.24117 0 -0.32856 0 -2.4119 0.27867 1.35417 -2.94179
TRP_98 -10.3698 1.19772 4.28915 -1.35658 0.14892 0.52778 2.12525 -2.75488 -0.01088 -0.11442 -0.12267 -0.42953 0 0 0 0 0 -0.03686 0.0149 0 1.64566 -0.00896 0 1.6906 -0.20342 0.56724 -3.20076
SER_99 -6.36471 0.61946 6.02588 -0.03382 0.00977 0.02743 3.12506 -2.84847 -0.00945 -0.0829 -3.03697 -0.09789 0 0 -1.2229 0 0 -0.00472 0.00677 0.58684 0 -0.11912 1.72044 -0.77834 -0.42734 0.61124 -2.29372
ASP_100 -5.80213 0.44248 7.52807 -0.23951 0.00343 0.77993 3.23816 -3.21693 -0 -0 -3.69042 0.06439 0 0 0 -0.3469 0 -0.02587 0.00254 0 3.33068 0.05773 0 -2.3716 -0.42992 0.38223 -0.29363
GLY_101 -3.98775 0.50802 3.24657 -5e-05 0 0 0.86572 -1.75345 -0.01185 -0.09049 -0.58384 -0.36797 0 0 0 0 0 -0.17437 0 0 0 -1.39848 0 0.83697 -0.48479 0.23013 -3.16564
THR_102 -6.70733 0.95337 5.39923 -0.19431 0.31887 0.08288 2.9301 -2.69496 -0.00046 -0.00212 -3.71971 -0.13966 0 0 0 -0.3469 0 -0.0479 0.00055 0.16489 0 0.35786 2.40847 -1.0874 -0.09418 1.19292 -1.22578
PRO_103 -6.38799 1.19578 2.83726 -0.20186 0.00349 0.14379 1.30036 -1.23609 -0 -0 -0.3304 -0.04069 0 0 0 0 0 -0.06006 0.0273 0.78398 0 -0.67004 0 -2.4119 -0.0475 1.30996 -3.78461
GLY_104 -3.16126 0.3217 3.08486 -6e-05 0 0 1.3802 -1.5922 -0.0146 -0.09727 -2.31755 -0.39382 0 0 0 0 0 -0.10582 0 0 0 -1.49383 0 0.83697 -0.42035 0.33445 -3.63858
PHE_105 -7.83127 0.72032 3.90359 -0.57303 0.05227 0.316 2.92863 -2.59781 -0.0653 -0.23226 -2.07464 0.17134 0 0 0 0 0 0.10861 0.00047 0 2.59492 -0.1138 0 1.0402 0.56093 0.26717 -0.82365
SER_106 -4.20352 0.13874 4.2654 -0.02496 0.0004 0.02466 1.46627 -1.91095 -0 -0 -1.04448 0.15254 0 0 0 0 0 -0.00236 0.00955 0.49759 0 0.07097 0.64066 -0.77834 0.89042 0.34271 0.53529
GLN_107 -8.70282 0.83723 6.62217 -0.49685 0.21026 0.38906 3.52658 -3.199 -0.0924 -0.45488 -4.50088 -0.4153 0 0 -0.67466 -0.85121 0 0.54019 0.33502 0 3.80784 -0.03887 0 -0.18838 0.13033 0.66281 -2.55377
GLU_108 -3.78664 0.38207 4.36187 -0.24253 0.0236 0.27023 1.64836 -1.77978 -0 -0 -2.48998 -0.18133 0 0 -0.67466 0 0 -0.01693 0.01814 0 2.97828 -0.02903 0 -2.7348 -0.30618 1.57081 -0.98849
PRO_109 -4.38135 0.45368 2.62276 -0.12015 0.00136 0.08892 0.82224 -1.0757 -0 -0 -0.54938 0.24521 0 0 0 0 0 -0.05195 0.03343 0.12488 0 -1.13226 0 -2.4119 -0.61533 1.21298 -4.73256
ILE_110 -9.06904 1.22971 3.50773 -0.50218 0.39531 0.12421 3.15596 -2.78644 -0.00014 -0.00077 -2.75252 0.10834 0 0 0 0 0 -0.07613 0.07068 0.33908 0 -0.36556 0 0.73287 -0.49424 0.52978 -5.85336
ALA_111 -4.00895 0.50728 3.60693 -0.02433 0 0 1.5124 -2.00549 -0.05581 -0.34331 -1.82015 -0.20354 0 0 0 0 0 0.06902 0 0 0 -0.03513 0 1.8394 -0.35908 1.05995 -0.26081
PRO_112 -5.16741 0.85154 3.10632 -0.12435 0.01119 0.09215 0.97934 -1.41209 -0 -0 -0.94613 0.22277 0 0 0 0 0 -0.10721 0.06077 0.10022 0 -0.8875 0 -2.4119 -0.3897 0.9372 -5.08479
GLY_113 -1.34524 0.04049 2.18101 -9e-05 0 0 0.9791 -0.98964 -0.02264 -0.16536 -1.40437 -0.37946 0 0 0 0 0 -0.05489 0 0 0 -1.47252 0 0.83697 0.07729 0.31077 -1.40857
ASP_114 -4.1449 0.23782 4.11967 -0.08918 0.0057 0.25017 2.18014 -2.04496 -0.0527 -0.25476 -2.9273 0.02757 0 0 0 0 0 0.06179 0.03628 0 1.82588 -0.309 0 -2.3716 0.18824 0.28488 -2.97624
HIS_115 -7.86962 1.21673 3.83227 -1.04121 0.24679 1.48234 1.70321 -2.62241 -0.00885 -0.1076 -1.51914 0.02299 0 0 -0.46415 0 0 -0.01281 0.00024 0 2.50137 -0.37347 0 -0.45461 -0.13482 0.47785 -3.1249
PHE_116 -8.67123 1.5488 2.94751 -0.60785 0.11242 0.34921 2.55573 -2.48468 -0.01019 -0.03203 -2.3453 0.02518 0 0 0 0 0 -0.00994 5e-05 0 2.08095 -0.15141 0 1.0402 -0.11896 0.495 -3.27654
LEU_117 -7.11927 0.85228 2.36331 -0.623 0.33426 0.22894 0.99498 -1.93388 -3e-05 -0.00079 -1.26428 0.00561 0 0 -0.22549 0 0 -0.04085 0.1387 1.35578 0 -0.31871 0 0.18072 -0.10744 0.53097 -4.64819
TYR_118 -10.21 0.90414 4.70069 -0.59529 0.06149 0.29741 4.11457 -3.22429 -0.01019 -0.03203 -3.44484 -0.05487 0 0 0 -0.85121 0 0.09079 0.00911 0 2.01219 -0.32351 0.00531 1.2797 -0.13043 0.65187 -4.74944
LYS_119 -6.10669 0.50548 7.13986 -0.40998 0.0437 0.20972 4.62271 -2.99027 -0.00204 -0.01837 -7.98742 0.31327 0 0 -1.3695 -1.7652 0 -0.00922 0.01952 2.34452 0 -0.09424 0 -1.5107 0.15965 0.65254 -6.25266
TRP_120 -10.804 1.61522 4.43897 -1.37059 0.13791 1.17101 2.66842 -3.14226 -0.00057 -0.00231 -2.01346 -0.43527 0 0 0 0 0 0.04917 0.00478 0 1.29126 -0.49558 0 1.6906 0.54327 0.57687 -4.07659
ARG_121 -4.86417 0.5742 4.05002 -0.95737 0.23457 0.51434 1.93225 -2.03627 -0.00607 -0.09342 -2.75281 0.21154 0 0 -1.11472 0 0 -0.01166 0.10287 2.36353 0 0.0108 0 -1.2888 0.24614 0.56328 -2.32175
ALA_122 -5.3237 0.37863 2.71763 -0.03055 0.01055 0 2.642 -2.34396 -0.02877 -0.1267 -3.04308 -0.50091 0 0 0 0 0 0.02559 0 0 0 -0.09318 0 1.8394 0.15989 0.40272 -3.31441
THR_123 -3.48306 0.34166 3.41913 -0.12408 0.09474 0.05913 1.38899 -1.69845 -0.01124 -0.14892 -1.24395 -1.16637 0 0 -0.48069 0 0 0.08057 0.0408 0.13054 0 -0.2314 2.29028 -1.0874 -0.03676 0.40308 -1.46341
GLN_124 -7.2323 0.57603 5.65569 -0.49355 0.02298 0.76599 2.61673 -2.8962 -0.00992 -0.11922 -1.14207 -0.56569 0 0 -0.91138 0 0 0.1552 0.10778 0 3.24117 0.02841 0 -0.18838 -0.30754 0.59982 -0.09647
TYR_125 -9.54753 1.53492 3.89728 -1.12607 0.27836 0.67298 2.46876 -2.80948 -0.00266 -0.02626 -1.78374 -0.15879 0 0 -1.37115 0 0 0.00243 0.15099 0 1.64558 0.04566 0.00099 1.2797 0.24408 0.7595 -3.84445
GLY_126 -3.29421 0.10666 3.44354 -0.00037 0 0 1.90908 -1.78105 -8e-05 -0.00202 -2.47141 -0.22215 0 0 0 0 0 -0.05612 0 0 0 -1.52059 0 0.83697 0.35145 0.53271 -2.16759
SER_127 -4.9615 0.54552 4.07789 -0.03721 0 0.08149 1.46996 -1.97635 -0.00266 -0.02626 -1.5511 -0.3124 0 0 -0.2454 0 0 -0.00972 0.0011 0.81991 0 0.01107 0.6157 -0.77834 -0.02372 0.38198 -1.92004
TYR_128 -12.2405 2.00744 5.46386 -0.68911 0.07677 0.37713 3.63379 -3.99258 -0.00913 -0.05654 -3.23199 -0.14056 0 0 -0.63569 0 0 0.0712 0.00262 0 1.62874 -0.38291 0.26675 1.2797 0.17352 0.94649 -5.45105
PHE_129 -11.0946 0.82847 3.30514 -0.85196 0.03545 0.44804 2.61661 -3.04149 -0 -0 -2.61271 -0.18442 0 0 0 0 0 -0.01295 0.047 0 1.48572 -0.4898 0 1.0402 0.07189 1.06697 -7.34245
TYR_130 -9.2024 1.5746 2.60841 -0.68465 0.04563 0.35189 3.32732 -2.55885 -0 -0 -2.88782 -0.09368 0 0 0 0 0 0.19721 0.01344 0 1.97466 -0.37728 0.22481 1.2797 -0.2636 0.98353 -3.48708
HIS_D_131 -9.242 1.172 6.64422 -0.93389 0.07117 1.31354 3.27666 -3.53849 -0.00367 -0.0703 -4.19205 -0.36604 0 0 -0.49834 0 0 0.06337 0.00556 0 2.03978 -0.33247 0 -0.45461 -0.1148 0.95247 -4.20787
ALA_132 -5.29033 0.64178 3.33573 -0.02355 0 0 2.36914 -2.23634 -0 -0 -2.45789 -0.21119 0 0 -0.49834 0 0 0.00604 0 0 0 -0.07889 0 1.8394 -0.31322 0.53085 -2.38681
HIS_D_133 -6.23625 0.58935 4.38253 -0.80231 0.29106 0.9925 1.15952 -2.2741 -0 -0 -0.00415 -0.37107 0 0 -0.27818 0 0 -0.07086 0.03453 0 4.19456 -0.41555 0 -0.45461 -0.19071 0.43258 0.97882
ASN_134 -6.41596 0.37247 6.45383 -0.24028 0.01061 0.35724 2.00737 -2.89061 -0.0104 -0.11295 -1.44392 -0.5268 0 0 0 0 0 0.00434 0.08966 0 2.33048 0.08771 0 -0.93687 0.02648 0.43051 -0.40709
ARG_135 -4.1604 0.3058 4.16446 -0.39831 0.03979 0.18817 1.47088 -1.72297 -0 -0 0.4368 0.20982 0 0 0 0 0 -0.14143 0.07107 1.24685 0 0.43322 0 -1.2888 5.41135 0.30135 6.56765
GLY_136 -3.58581 0.60546 3.84408 -0.00011 0 0 1.65743 -1.87904 -0 -0 -1.56716 -0.30948 0 0 0 0 0 0.18668 0 0 0 0.42734 0 0.83697 6.57861 0.34383 7.13878
GLN_137 -8.95764 0.77898 8.05244 -0.26057 0.02581 0.19473 4.59779 -3.93458 -0.00717 -0.07203 -5.79656 -0.4317 0 0 -0.54903 -1.45698 0 0.06506 0.08708 0 3.03826 -0.07013 0 -0.18838 0.96687 0.80127 -3.11647
ILE_138 -8.71911 1.48376 4.35923 -0.59897 0.37478 0.17461 2.11994 -3.04004 -0 -0 -0.95958 0.18391 0 0 0 0 0 -0.08424 0.0283 1.31075 0 0.21366 0 0.73287 -0.24645 1.03307 -1.63353
ASP_139 -4.52617 0.64978 5.90738 -0.10843 0.01641 0.33614 2.44341 -2.67376 -0.0452 -0.32243 -3.52025 -0.28561 0 0 -0.70436 0 0 0.18107 0.03314 0 2.43006 -0.39191 0 -2.3716 -0.53352 0.71071 -2.77517
ASP_140 -6.89082 0.44343 9.22031 -0.11004 0.01225 0.3337 5.12567 -3.98185 -0.02849 -0.09304 -6.67099 -0.41753 0 0 -1.13049 -1.16378 0 -0.03855 0.0037 0 2.56173 -0.36665 0 -2.3716 -0.76659 0.72716 -5.60248
GLY_141 -4.13547 0.85439 2.87296 -6e-05 0 0 1.99099 -1.95466 -0.01488 -0.15606 -1.72675 -0.36313 0 0 0 0 0 -0.16871 0 0 0 -1.50309 0 0.83697 -0.77235 0.97588 -3.26398
LEU_142 -8.30755 1.47594 2.92018 -0.56783 0.62231 0.15827 2.15184 -2.56922 -0.02849 -0.09304 -1.93468 0.14327 0 0 0 0 0 0.35227 0.26221 0.73565 0 -0.00217 0 0.18072 -0.18455 1.52441 -3.16046
TYR_143 -9.23954 1.04575 3.42948 -0.95165 0.08705 0.54493 3.14247 -2.70491 -0.02482 -0.15732 -3.15926 -0.32789 0 0 0 -0.43717 0 0.01594 0.05656 0 1.60022 -0.40686 0.00092 1.2797 0.13261 1.23142 -4.84237
GLY_144 -3.73671 0.11443 2.93686 -0.00128 0 0 2.1041 -1.66376 -0 -0 -1.93953 -0.3407 0 0 0 0 0 0.20729 0 0 0 -0.97737 0 0.83697 0.40802 0.32738 -1.7243
ALA_145 -5.1067 0.52178 1.18856 -0.0223 0 0 1.7914 -1.53588 -0 -0 -1.50618 -0.1926 0 0 0 0 0 0.02293 0 0 0 0.0249 0 1.8394 0.43084 0.43151 -2.11233
ILE_146 -9.05421 1.6605 2.32532 -0.55268 0.47298 0.11579 2.4453 -2.42038 -0.00897 -0.03362 -1.91479 -0.13998 0 0 0 0 0 0.04343 0.0832 1.35066 0 -0.32337 0 0.73287 -0.09518 0.76544 -4.5477
TYR_147 -9.37784 0.79206 4.12901 -0.70855 0.10824 0.44422 2.72457 -2.82584 -0.00996 -0.08678 -2.66478 -0.16141 0 0 0 0 0 -0.0697 0.35528 0 2.31134 -0.06541 0.06784 1.2797 0.06702 0.68083 -3.01018
ILE_148 -9.05862 0.89688 2.53803 -0.4564 0.29182 0.09557 2.70957 -2.54325 -0.00897 -0.03362 -2.44322 0.02735 0 0 0 0 0 -0.05712 0.04886 0.36278 0 -0.7217 0 0.73287 -0.16026 0.53696 -7.24249
HIS_D_149 -5.47471 0.66742 5.37422 -0.459 0.01855 0.36409 3.02305 -2.40813 -0.00561 -0.01634 -3.85654 -0.22592 0 0 -0.82417 0 0 -0.04772 0.09812 0 1.51559 -0.0312 0 -0.45461 -0.55693 1.14073 -2.15911
PRO_150 -5.91605 0.74367 3.12149 -0.19576 0.01106 0.14247 1.62615 -1.33619 -0.00446 -0.04656 -1.29842 0.06354 0 0 -0.82417 0 0 0.32879 0.03389 0.37892 0 -0.91176 0 -2.4119 -0.44142 1.27948 -5.65723
ASP_151 -3.98185 0.32178 6.0013 -0.16894 0.00872 0.51637 3.32482 -2.50351 -0 -0 -4.8355 -0.91373 0 0 -1.66037 -0.54984 0 -0.00762 0.00521 0 3.1095 -0.00298 0 -2.3716 -0.17486 0.55875 -3.32436
GLU_152 -2.46496 0.2597 3.99567 -0.43738 0.09617 1.32447 1.1668 -1.74117 -0.01003 -0.08534 -0.85903 -2.96448 0 0 0 -0.27766 0 -0.16675 0.05628 0 3.59715 -0.23603 0 -2.7348 -0.07043 0.34881 -1.203
SER_153 -2.23709 0.28523 3.66813 -0.03846 0.00187 0.04956 1.80502 -1.56635 -0.01003 -0.08534 -2.51463 -0.2883 0 0 -0.89584 -0.54984 0 -0.07018 0.04478 0.15531 0 -0.40239 1.73253 -0.77834 -0.17798 0.46559 -1.40675
VAL_154 -5.74658 0.64343 2.70229 -0.38992 0.44824 0.09446 1.83821 -2.02733 -0 -0 -0.56461 -0.22334 0 0 0 0 0 -0.09514 0.02182 1.20833 0 0.21595 0 1.9342 -0.15319 0.56518 0.47199
GLU_155 -4.01745 0.21868 3.79645 -0.46561 0.21077 1.43306 1.44067 -1.67736 -0.02328 -0.13247 -0.7475 -2.8206 0 0 0 -0.63294 0 -0.05534 0.08305 0 3.98654 -0.31148 0 -2.7348 -0.34612 0.60957 -2.18614
LYS_156 -4.88053 0.69844 3.34248 -0.48331 0.15643 0.27065 1.45391 -1.56475 -0.02328 -0.13247 -0.04855 -0.01949 0 0 -0.74685 0 0 0.17161 0.02844 1.80755 0 0.14998 0 -1.5107 -0.38806 0.98393 -0.73457
PRO_157 -2.98294 0.53975 1.62283 -0.21148 0.01277 0.15548 0.23883 -0.69923 -0 -0 -0.12966 -0.01609 0 0 0 0 0 0.02563 0.00737 0.31234 0 -0.73349 0 -2.4119 -0.1378 0.87381 -3.53379
PHE_158 -4.76028 0.2701 1.55696 -0.6293 0.05906 0.37697 0.83751 -1.26104 -0 -0 -0.65908 0.27572 0 0 0 0 0 0.06885 0.1584 0 1.92094 -0.34902 0 1.0402 -0.25212 0.42676 -0.91936
GLY_159 -3.05921 0.26526 2.75592 -0.00014 0 0 0.82027 -1.4439 -0 -0 -2.29712 -0.23071 0 0 0 0 0 -0.06439 0 0 0 0.70029 0 0.83697 -0.1245 0.95529 -0.88598
LEU_160 -4.27434 0.53403 1.44704 -0.45814 0.13542 0.10461 0.68048 -1.29625 -0.02895 -0.14944 -0.47032 -0.17981 0 0 0 0 0 0.24951 0.05402 0.97924 0 -0.07316 0 0.18072 0.2701 1.79768 -0.49757
ILE_161 -6.3399 0.80134 2.77693 -0.61948 0.43069 0.11735 1.62973 -1.95381 -0.01057 -0.07683 -2.48191 0.46559 0 0 0 0 0 -0.02761 0.1272 0.92667 0 -0.70763 0 0.73287 -0.03991 1.62176 -2.62752
THR_162 -4.86129 0.48575 2.59604 -0.19937 0.10307 0.0713 0.83979 -1.56328 -6e-05 -0.00016 -0.987 -0.98733 0 0 0 0 0 -0.02198 0.09198 0.96173 0 -0.80213 2.40779 -1.0874 -0.24875 0.77273 -2.42855
ASN_163 -2.88611 0.14027 2.7912 -0.19946 0.0832 0.33902 0.98531 -1.3216 -0.00171 -0.00496 -0.79987 -0.97949 0 0 0 -0.79455 0 -0.09393 0.0391 0 1.92134 -1.03 0 -0.93687 -0.48184 0.39839 -2.83255
LYS_164 -2.856 0.20152 2.67711 -0.51427 0.25884 0.29959 0.27367 -1.1254 -0 -0 -0.16776 0.117 0 0 0 0 0 0.0057 0.03682 1.77997 0 -0.07542 0 -1.5107 -0.54275 0.34251 -0.79956
SER_165 -1.70689 0.09947 2.29738 -0.02937 0 0.04964 0.95634 -1.00128 -0.01121 -0.1414 -0.01751 -1.07011 0 0 -0.96073 0 0 -0.04005 0.00346 1.20633 0 -0.09059 0.60018 -0.77834 -0.32989 0.33164 -0.63293
SER_166 -1.87875 0.10028 2.32035 -0.03098 0.00095 0.05199 0.91194 -1.04082 -0.01121 -0.1414 -0.80557 -1.03634 0 0 -0.82992 0 0 0.00953 0.00766 0.22181 0 -0.33346 0.60011 -0.77834 -0.63164 0.25267 -3.04114
GLU_167 -1.97483 0.15133 2.40885 -0.31229 0.05691 0.39235 0.88095 -1.03738 -0.00024 -0.00423 -0.09733 -0.37385 0 0 -0.96073 0 0 -0.06556 0.00179 0 2.90002 0.14456 0 -2.7348 -0.3416 0.15044 -0.81564
ARG_168 -3.03126 0.1326 2.75702 -0.81714 0.19061 0.64744 0.92617 -1.14196 -0 -0 -1.14715 0.05512 0 0 -0.82992 0 0 -0.0058 0.04631 2.68395 0 -0.06798 0 -1.2888 0.00871 0.36076 -0.52132
GLN_169 -4.32986 0.53077 3.7704 -0.40912 0.07615 0.31467 1.37752 -1.6284 -0 -0 -0.29559 -0.53482 0 0 -0.79091 0 0 -0.00305 0.02974 0 3.31746 -0.00334 0 -0.18838 0.0119 0.51704 1.76217
ALA_170 -1.39529 0.10623 1.40514 -0.02263 0 0 0.68736 -0.67761 -0 -0 -0.5886 -0.35786 0 0 0 0 0 -0.0781 0 0 0 -0.38361 0 1.8394 -0.32986 0.32507 0.52963
MET_171 -3.05239 0.32946 2.65619 -0.42482 0.14682 0.19043 0.7226 -1.2468 -0 -0 -0.60603 -0.22124 0 0 -0.79091 0 0 -0.01568 0.02494 1.69526 0 -0.00607 0 0.60916 0.01304 0.25438 0.27835
ARG_172 -6.82199 0.95835 6.92376 -0.81488 0.20861 0.4522 3.19885 -2.88859 -0 -0 -2.19712 0.05281 0 0 0 -0.7103 0 0.32003 0.59138 2.83254 0 -0.15097 0 -1.2888 1.0829 0.51937 2.26817
ALA_173 -2.3124 0.30849 2.46975 -0.02387 0 0 0.86668 -1.25295 -0.02199 -0.13517 -0.35855 -0.41139 0 0 0 0 0 -0.07457 0 0 0 -0.10538 0 1.8394 0.34379 0.77812 1.90995
ALA_174 -3.79213 0.75639 2.70256 -0.02567 0.00036 0 1.4687 -1.74199 -0 -0 -0.70064 -0.38579 0 0 -0.45874 0 0 -0.0954 0 0 0 -0.23247 0 1.8394 -0.73627 0.65976 -0.74193
GLU_175 -6.18659 0.90579 5.75658 -0.24252 0.07974 0.40969 2.48709 -2.62637 -0.02022 -0.16811 -4.15506 -0.4946 0 0 0 -0.7103 0 -0.02363 0.00339 0 3.19658 0.14435 0 -2.7348 -0.42388 0.57374 -4.22916
GLU_176 -7.21218 1.06541 7.30659 -0.19381 0.04066 0.26178 1.96824 -3.28497 -0.02484 -0.18671 -3.3716 -0.41226 0 0 -0.5079 0 0 0.0093 0.42941 0 3.01132 0.0433 0 -2.7348 -0.10147 0.9972 -2.89733
LYS_177 -5.49075 0.74245 4.41022 -0.50366 0.09613 0.25758 1.32851 -1.86901 -0.00246 -0.03194 -1.64623 0.35556 0 0 0 0 0 0.08706 0.12578 3.09711 0 -0.06735 0 -1.5107 0.19301 1.02794 0.59928
THR_178 -4.92347 0.76667 2.74005 -0.21036 0.18295 0.08273 1.45188 -1.41519 -0.00558 -0.0916 -1.28595 -1.01839 0 0 -0.49508 0 0 0.51868 0.00864 1.0786 0 -0.71055 2.9422 -1.0874 0.30542 1.19782 0.03208
GLN_179 -4.84504 0.78451 4.10871 -0.22355 0.06889 0.16429 2.22198 -1.94016 -0.00608 -0.02007 -2.87223 -0.65388 0 0 0 -0.74564 0 0.04071 0.05417 0 2.66483 0.14087 0 -0.18838 5.7807 2.70062 7.23526
PRO_180 -4.90108 1.36179 2.56045 -0.17216 0.01287 0.1263 1.44168 -1.12493 -0.00608 -0.02009 -1.34776 0.03802 0 0 -0.49508 0 0 7.7257 0.44597 0.58367 0 1.16372 0 -2.4119 6.33925 13.8088 25.1291
ILE_181 -6.0896 0.42807 2.12585 -0.65089 0.44629 0.15053 1.66622 -1.7848 -1e-05 -2e-05 -0.82154 0.28398 0 0 0 0 0 0.07729 0.02194 1.05652 0 -0.24797 0 0.73287 0.8075 12.6095 10.8118
MET_182 -8.19695 0.60562 3.28066 -0.28095 0.06239 0.04031 2.05925 -2.14 -0.01201 -0.04549 -1.57519 -0.1623 0 0 0 0 0 0.13315 0.36217 1.55332 0 0.01904 0 0.60916 0.02944 1.07302 -2.58535
ILE_183 -5.98514 0.29261 3.06385 -0.45594 0.2959 0.09876 2.58979 -2.10833 -0.03244 -0.14413 -2.0183 -0.04886 0 0 0 0 0 0.00906 0.04536 0.37184 0 -0.78324 0 0.73287 -0.35631 0.6924 -3.74027
SER_184 -3.9735 0.23869 4.11867 -0.02806 0 0.06673 2.0034 -1.97558 -0.01363 -0.0533 -2.46859 -0.13707 0 0 0 0 0 0.00728 0.00162 0.08632 0 -0.49487 0.60038 -0.77834 -0.37197 0.43299 -2.73882
ASP_185 -4.21473 0.17282 5.49866 -0.10783 0.00684 0.31291 3.01784 -2.33221 -0 -0 -5.59918 -0.25748 0 0 -1.62776 -0.63765 0 0.04391 0 0 2.97454 -0.15231 0 -2.3716 -0.15641 0.43468 -4.99495
TRP_186 -8.1648 0.52651 5.51837 -1.11107 0.08585 0.3882 1.97716 -2.84608 -0.00058 -0.00153 -0.9674 -0.66416 0 0 0 0 0 -0.04298 0.08437 0 2.41927 -0.09703 0 1.6906 -0.25316 0.52997 -0.92849
ARG_187 -7.18975 0.26619 5.95085 -1.03248 0.21583 0.56475 1.53728 -2.81058 -0.00862 -0.09607 0.07864 0.15586 0 0 -0.75577 0 0 0.02887 0.11811 2.31581 0 -0.109 0 -1.2888 -0.32236 0.44345 -1.93779
GLN_188 -6.25667 0.6063 5.28501 -0.29277 0.06924 0.26368 1.20913 -2.48741 -0.0207 -0.19393 -1.49233 -0.68759 0 0 -0.44495 -0.28244 0 -0.02168 0.04279 0 2.81696 -0.2007 0 -0.18838 -0.41254 0.45251 -2.23645
LEU_189 -6.3171 0.68236 2.68664 -0.53426 0.23771 0.14529 1.29333 -2.08992 -0.01352 -0.111 0.73378 0.09259 0 0 0 0 0 0.02144 0.50022 1.08622 0 -0.36288 0 0.18072 -0.34398 0.51438 -1.59798
THR_190 -6.10207 0.82905 5.75873 -0.15001 0.04384 0.06045 2.73791 -2.85079 -0.01757 -0.13891 -4.05555 -0.27527 0 0 0 -0.2851 0 -0.04596 0.29199 0.04533 0 0.04498 2.33779 -1.0874 -0.20626 1.00548 -2.05934
SER_191 -4.73034 0.59258 5.53772 -0.02715 0.00568 0.02666 2.02023 -2.51229 -0.10366 -0.60228 -1.83265 -0.34011 0 0 -1.13049 0 0 -0.06562 3e-05 1.21386 0 -0.18121 0.60362 -0.77834 -0.55458 1.02646 -1.83186
GLU_192 -5.54014 0.51548 5.90191 -0.24378 0.04669 0.39671 2.11722 -2.37266 -0.01493 -0.10691 -2.64097 -0.58842 0 0 0 -1.42738 0 -0.06761 0.01352 0 3.07531 -0.08641 0 -2.7348 -0.64995 0.41548 -3.99163
GLU_193 -5.26363 0.54319 5.57826 -0.17262 0.04359 0.26977 2.31736 -2.41823 -0.01178 -0.08954 -2.54203 -0.41648 0 0 0 -0.2851 0 0.04168 0.22049 0 3.02497 0.11025 0 -2.7348 0.68867 0.64548 -0.45049
ILE_194 -7.11659 0.7009 3.35786 -0.60493 0.44553 0.10476 2.39277 -2.45742 -0.003 -0.03036 -1.86625 0.33505 0 0 0 0 0 0.03744 0.00221 0.35411 0 0.54217 0 0.73287 6.5323 1.07573 4.53518
TRP_195 -9.60136 2.06855 1.21291 -0.74763 0.14443 0.37306 1.33827 -2.05883 -0 -0 0.47724 -0.17021 0 0 0 0 0 0.15866 0.12526 0 3.97806 0.01631 0 1.6906 11.1486 1.3151 11.469
GLN_196 -4.01163 0.42376 2.97436 -0.29193 0.08413 0.25618 1.7547 -1.4619 -0 -0 -1.76347 -0.77526 0 0 -1.0796 0 0 0.00931 0.02775 0 2.75369 -0.0228 0 -0.18838 5.58381 1.12361 5.39633
ALA_197 -3.77718 0.2833 3.5643 -0.02647 0.00377 0 2.13191 -2.02429 -0.02119 -0.11711 -1.79948 -0.43839 0 0 0 0 0 -0.05571 0 0 0 0.2049 0 1.8394 0.89423 0.59053 1.25251
GLU_198 -2.99151 0.52419 2.89524 -0.29724 0.04379 0.36499 1.19252 -1.26204 -0.03286 -0.25307 -1.3933 -0.31283 0 0 0 0 0 -0.10238 0.00469 0 2.71283 -0.03875 0 -2.7348 0.73035 0.5205 -0.42968
GLU_199 -3.02472 0.28203 4.39083 -0.18806 0.02573 0.25793 2.12536 -1.89898 -0.01873 -0.14846 -2.16684 -0.6421 0 0 0 0 0 -0.00462 0.01573 0 2.49684 0.05607 0 -2.7348 1.07903 0.56707 0.46933
LYS_200 -4.28805 0.57112 5.80829 -0.47308 0.07244 0.34808 3.17573 -2.63538 -0 -0 -4.56549 0.03586 0 0 0 0 0 -0.04951 0.11913 2.39264 0 -0.05595 0 -1.5107 1.15759 0.43937 0.54209
SER_201 -6.97082 0.78291 6.19427 -0.03372 0.00018 0.05623 3.54142 -3.16235 -0.02419 -0.14747 -3.09428 -1.12749 0 0 0 0 0 -0.07779 0.01249 0.1651 0 -0.24822 0.81769 -0.77834 -0.44378 0.57914 -3.95901
GLY_202 -3.32766 0.54313 2.45158 -5e-05 0 0 1.41062 -1.51242 -0 -0 -1.25721 -0.39169 0 0 0 0 0 -0.05898 0 0 0 0.59037 0 0.83697 -0.24951 0.54375 -0.42108
LEU_203 -5.59014 0.53154 2.16022 -0.45271 0.14045 0.11369 1.615 -1.97071 -0.0008 -0.00229 -0.40574 0.02079 0 0 0 0 0 -0.06097 0.10743 1.40139 0 0.11061 0 0.18072 0.75271 0.36078 -0.98802
ASP_204 -6.15708 0.79866 7.57348 -0.10257 0.00205 0.29489 4.64661 -3.60643 -0.01315 -0.12216 -7.09312 -1.25764 0 0 -1.60023 0 0 -0.01013 0.02385 0 3.0572 -0.14462 0 -2.3716 0.68413 0.48031 -4.91756
ALA_205 -4.57987 0.41119 1.51772 -0.02417 0.00031 0 1.00176 -1.7657 -0.01273 -0.07297 -1.48255 -0.38644 0 0 -0.82877 0 0 -0.06042 0 0 0 0.62877 0 1.8394 0.38799 0.3577 -3.06876
TYR_206 -4.17064 0.14606 3.3104 -0.65255 0.07773 0.35456 1.70909 -1.85938 -0 -0 -1.23059 -0.09821 0 0 -0.77145 0 0 0.06712 0.0213 0 1.87483 -0.42341 0.00041 1.2797 0.20146 0.25141 0.08784
CYS_207 -4.07241 0.35226 2.10363 -0.05402 0.00036 0.03417 0.72743 -1.19098 -0 -0 -0.67709 -0.49008 0 0 0 0 0 0.53386 0.07468 0.25132 0 -0.15279 0 3.6196 0.18684 0.91916 2.16593
VAL_208 -3.79296 0.83154 2.12231 -0.24961 0.14031 0.03916 1.15407 -1.61325 -3e-05 -0.00048 0.64385 -0.16027 0 0 0 0 0 -0.05315 0.00824 0.00592 0 0.43603 0 1.9342 1.34178 1.29439 4.08206
ASN_209 -1.41753 0.15432 1.45675 -0.17533 0.0235 0.25942 0.50009 -0.75208 -0 -0 0.66552 -0.37869 0 0 0 0 0 0.51137 0.00858 0 1.49169 0.274 0 -0.93687 1.07799 0.66454 3.42727
ALA_210 -4.01375 0.73344 2.55599 -0.0252 0.00036 0 1.59544 -1.81046 -0.01028 -0.10291 -0.71173 -0.30142 0 0 0 0 0 -0.0327 0 0 0 0.04013 0 1.8394 -0.3188 0.56545 0.00296
ILE_211 -6.01477 0.67659 3.30039 -0.49822 0.44045 0.12053 1.84742 -1.9687 -0 -0 -2.27878 0.05279 0 0 -1.0796 0 0 0.14391 0.12573 0.30598 0 -0.15436 0 0.73287 -0.36313 1.06263 -3.54827
LEU_212 -7.97841 0.57312 3.02811 -0.45888 0.12048 0.09511 1.59656 -2.44128 -0.01031 -0.10339 -1.47978 0.07914 0 0 0 0 0 0.10922 0.2986 0.64327 0 -0.03061 0 0.18072 0.05302 0.94844 -4.77686
ILE_213 -8.97588 1.47623 4.8317 -0.53783 0.37796 0.10517 2.61443 -3.21251 -0 -0 -0.93164 0.11621 0 0 0 0 0 0.15059 0.01374 0.81093 0 0.69904 0 0.73287 0.4767 0.62557 -0.62672
ASN_214 -4.05672 0.29937 3.38287 -0.19129 0.04237 0.30097 1.36558 -1.58397 -0 -0 0.20462 -0.3726 0 0 0 0 0 -0.09663 0.00374 0 1.58751 0.15884 0 -0.93687 0.49584 0.53539 1.13902
GLY_215 -3.46574 0.34779 2.94704 -5e-05 0 0 1.26813 -1.61415 -0.01273 -0.07297 0.0864 -0.42819 0 0 0 0 0 -0.17598 0 0 0 -1.46499 0 0.83697 -0.42764 0.40489 -1.77122
LYS_216 -3.1491 0.23787 2.98739 -0.33889 0.06764 0.21298 1.01918 -1.3042 -0.03844 -0.13571 0.71778 -0.31266 0 0 0 0 0 -0.04937 0.02366 1.81652 0 0.13149 0 -1.5107 -0.42301 0.35255 0.30499
GLY_217 -2.71508 0.1827 1.90257 -5e-05 0 0 1.03702 -1.17693 -0.00085 -0.00318 -0.39148 -0.38805 0 0 -0.31069 0 0 -0.16887 0 0 0 -1.35766 0 0.83697 -0.43198 0.37684 -2.6087
SER_218 -3.32333 0.39732 2.92436 -0.03058 0 0.07231 0.9623 -1.53816 -0.04058 -0.15486 -1.30124 -0.13092 0 0 0 0 0 -0.00861 0.02902 0.16408 0 -0.43909 0.60203 -0.77834 -0.57323 1.07812 -2.08938
ILE_219 -6.27786 1.33992 -0.31793 -0.4794 0.35797 0.10166 1.06941 -1.10926 -0 -0 0.09439 -0.07005 0 0 0 0 0 -0.0462 0.0106 0.49417 0 -0.54482 0 0.73287 -0.20278 1.53278 -3.31453
SER_220 -2.15367 0.11344 1.67453 -0.02696 0 0.06357 0.44179 -0.89428 -0 -0 -0.34248 -0.31774 0 0 0 0 0 -0.00498 0.00696 0.15938 0 -0.4378 0.60014 -0.77834 -0.21062 0.72247 -1.38461
CYS_221 -4.31378 0.65568 2.5331 -0.07664 0.00145 0.04026 0.77093 -1.18915 -0 -0 -0.75531 0.08468 0 0 0 0 0 0.16663 0.00643 0.58811 0 0.12422 0 3.6196 -0.40977 0.83979 2.68623
PRO_222 -4.66194 0.59337 1.88301 -0.19916 0.005 0.14144 1.0307 -0.95805 -0 -0 -0.82511 0.12795 0 0 0 0 0 0.02353 0.0061 0.34771 0 -0.88276 0 -2.4119 -0.28118 1.00065 -5.06065
GLY_223 -2.95535 0.38918 1.89453 -0.00012 0 0 0.67214 -1.19931 -0 -0 -0.97035 -0.25925 0 0 -0.70046 0 0 0.10831 0 0 0 -0.99026 0 0.83697 2.68517 0.37674 -0.11205
GLN_224 -5.47026 0.86619 4.67724 -0.64069 0.21134 1.09497 2.42061 -2.30033 -0.00277 -0.02599 -3.06161 -1.81326 0 0 -0.70046 0 0 0.07587 0.08114 0 4.05894 0.14197 0 -0.18838 2.58305 0.33927 2.34683
GLU_225 -2.48277 0.3733 3.16032 -0.52905 0.24235 1.48904 1.43682 -1.40942 -0.0044 -0.01781 -1.29133 -3.00365 0 0 0 0 0 -0.14049 0.00347 0 3.2837 -0.23348 0 -2.7348 -0.18224 0.43499 -1.60545
LYS_226 -4.90549 0.65769 4.83236 -0.4319 0.07748 0.22983 1.4956 -2.10671 -0.00054 -0.00321 -1.09003 0.0588 0 0 0 0 0 -0.10068 0.10505 1.37885 0 -0.02784 0 -1.5107 -0.32401 0.32551 -1.33994
VAL_227 -6.17498 0.83818 4.65327 -0.30831 0.1792 0.07053 3.59769 -2.82483 -0 -0 -2.64582 -0.13387 0 0 0 0 0 0.10159 0.07397 0.23917 0 -0.0661 0 1.9342 -0.27934 0.29161 -0.45385
ASN_228 -3.57145 0.34525 3.62771 -0.19508 0.03064 0.30267 1.51547 -1.90066 -0.017 -0.13371 -0.67836 -0.41782 0 0 0 0 0 0.01396 0.00094 0 2.02788 -0.15437 0 -0.93687 -0.15253 0.3275 0.03415
GLN_229 -3.18554 0.30528 3.11357 -0.26708 0.04951 0.21979 1.13756 -1.49563 -0.00054 -0.00321 -0.97149 -0.6443 0 0 0 0 0 0.02179 0.02022 0 2.78552 -0.17384 0 -0.18838 -0.39287 0.19133 0.52168
LEU_230 -2.21056 0.17756 2.22043 -0.46876 0.2188 0.10574 1.15011 -1.10774 -0 -0 -0.55583 0.14472 0 0 0 0 0 0.02647 0.02206 0.62832 0 -0.13879 0 0.18072 0.09628 0.1517 0.64124
ALA_231 -3.23155 0.30104 2.57897 -0.02302 0 0 1.79591 -1.74203 -0 -0 0.25797 -0.42065 0 0 0 0 0 0.01862 0 0 0 -0.54474 0 1.8394 0.42278 0.21748 1.47016
SER_232 -1.59705 0.08395 1.69967 -0.03129 0.00087 0.05308 0.51913 -0.88691 -0.02702 -0.21454 0.40455 -1.05412 0 0 0 0 0 -0.04914 0.01214 0.25015 0 -0.31107 0.61043 -0.77834 -0.33717 0.1822 -1.47049
ALA_233 -4.87642 0.67828 1.79628 -0.02667 0.00037 0 1.41895 -1.89403 -0 -0 0.03587 -0.26062 0 0 -0.18019 0 0 -0.04953 0 0 0 -0.0032 0 1.8394 -0.814 0.38707 -1.94843
GLU_234 -6.63835 1.08819 7.3258 -0.37397 0.14229 0.72373 2.47188 -3.23453 -0 -0 -1.70777 -0.48982 0 0 -0.26476 0 0 0.1254 0.17086 0 3.11305 -0.00296 0 -2.7348 -0.48531 2.27039 1.49934
GLN_235 -6.59151 0.88294 4.83716 -0.52486 0.15252 0.75286 1.3938 -2.27504 -0.03465 -0.22577 0.23284 -0.3089 0 0 0 -0.28244 0 -0.10627 0.31168 0 3.06102 -0.13569 0 -0.18838 -0.17709 3.01351 3.78774
ARG_236 -8.32253 1.22756 7.55001 -1.00445 0.30293 0.57524 1.91275 -3.12649 -0.02589 -0.16156 -1.72155 0.80914 0 0 0 0 0 0.23827 0.89087 3.12998 0 -0.04988 0 -1.2888 -0.19487 1.43693 2.17767
GLN_237 -5.64719 0.65189 3.85117 -0.3542 0.05 0.21975 1.34293 -2.21072 -0.00726 -0.02912 -1.25898 -0.19877 0 0 0 0 0 0.1929 0.01882 0 2.97057 0.0919 0 -0.18838 -0.08133 0.60757 0.02156
ILE_238 -7.89515 1.19782 2.57731 -0.62421 0.64246 0.11109 2.18692 -2.44419 -0.00527 -0.01745 -1.98831 0.45068 0 0 0 0 0 0.10683 0.0813 1.00521 0 -0.66725 0 0.73287 -0.16771 0.90892 -3.80814
LEU_239 -5.44085 0.69118 1.9697 -0.56823 0.23357 0.15776 1.87719 -1.80147 -0.00726 -0.02912 -0.79894 0.03796 0 0 0 0 0 0.18261 0.11392 1.31639 0 -0.34513 0 0.18072 -0.20044 1.09569 -1.33475
GLY_240 -2.72175 0.26748 2.84809 -5e-05 0 0 1.37265 -1.52497 -0.01566 -0.06526 -0.83199 -0.40364 0 0 0 0 0 -0.18192 0 0 0 -1.41246 0 0.83697 -0.59116 0.69698 -1.72668
ASN_241 -5.19275 0.65454 4.2808 -0.19754 0.01644 0.33666 1.67817 -2.12747 -0 -0 -0.84966 -0.94479 0 0 0 -0.43717 0 0.07806 0.35041 0 1.76727 -0.67965 0 -0.93687 -0.61506 0.63693 -2.18169
LEU_242 -6.56535 1.43021 2.59314 -0.45844 0.17381 0.06604 2.19002 -2.05514 -0.02442 -0.13748 -0.73949 0.36697 0 0 0 0 0 0.47911 0.33405 0.00854 0 1.13911 0 0.18072 5.44672 1.46487 5.89297
SER_243 -3.80987 0.36126 4.43862 -0.01945 0 0.03058 2.34654 -1.98361 -0 -0 -2.30538 -0.97181 0 0 -0.72983 0 0 0.66674 0.01582 1.44024 0 -0.54029 0.63458 -0.77834 5.77078 1.41634 5.98292
LEU_244 -5.45445 0.87794 2.2077 -0.67938 0.27131 0.22526 1.19621 -1.51696 -0 -0 -1.42356 -0.0128 0 0 -0.10401 0 0 -0.06237 0.91757 1.41575 0 -0.25902 0 0.18072 0.05086 1.06023 -1.10901
THR_245 -2.70592 0.43791 2.52872 -0.14573 0.07769 0.1006 0.92717 -1.32205 -0.00412 -0.03387 -1.38836 -1.19748 0 0 0 0 0 0.24803 0.08827 0.03745 0 -0.42218 2.28647 -1.0874 -0.31897 1.1838 -0.70999
ASP_246 -5.20584 0.24602 5.94483 -0.13727 0.06828 0.41567 2.29642 -2.69469 -0.00412 -0.03387 -3.2722 -0.56402 0 0 -0.62582 0 0 0.17204 0.03117 0 3.98929 -0.71008 0 -2.3716 -0.14854 0.91195 -1.69239
ILE_247 -3.3815 0.49249 1.42656 -0.64356 0.40461 0.1383 1.05124 -1.29706 -0 -0 -0.87431 0.15889 0 0 0 0 0 0.004 0.15034 0.90268 0 -0.41775 0 0.73287 -0.10726 0.79727 -0.4622
GLY_248 -2.20494 0.13387 0.94687 -0.00027 0 0 0.40334 -0.82973 -0 -0 -0.06489 -0.17831 0 0 0 0 0 -0.12251 0 0 0 -0.94392 0 0.83697 0.00276 0.46108 -1.55967
CYS_249 -4.06838 0.4888 2.44286 -0.03662 0 0.01375 0.94088 -1.49359 -0 -0 -0.24723 -0.07396 0 0 0 0 0 0.09987 0.10402 0.23735 0 -0.00339 0 3.6196 -0.01879 0.19877 2.20394
THR_250 -2.56685 0.57353 1.15622 -0.17376 0.07511 0.14482 0.00987 -0.7505 -0 -0 0.86484 -1.71694 0 0 0 0 0 0.02169 0.03265 0.54204 0 0.16177 2.29928 -1.0874 1.27197 1.61629 2.47464
SER_251 -3.50148 0.8404 3.46542 -0.03069 0.053 0.03233 1.43308 -1.65824 -0 -0 0.23638 -0.23495 0 0 0 0 0 1.32919 0.00027 0.08817 0 0.06911 0.6003 -0.77834 1.97589 2.58087 6.50069
PRO_252 -5.21828 1.05866 3.77368 -0.08306 0.00012 0.05075 1.73335 -1.75946 -0 -0 -1.24272 0.75002 0 0 0 0 0 -0.07792 0.00907 0.55568 0 -0.26 0 -2.4119 0.35397 1.46488 -1.30316
LEU_253 -5.64493 0.72667 4.0249 -0.45591 0.12075 0.10059 2.54483 -2.30057 -0 -0 -1.42091 0.21284 0 0 0 0 0 -0.07515 0.03665 0.37476 0 -0.23374 0 0.18072 -0.36022 0.76251 -1.4062
VAL_254 -6.50206 0.89438 4.04386 -0.32998 0.40498 0.07689 2.13477 -2.33759 -0.00016 -0.00048 -1.12459 -0.34614 0 0 0 0 0 -0.03209 0.00088 0.2947 0 -0.04937 0 1.9342 -0.23385 0.86445 -0.30719
VAL_255 -6.3388 0.58901 3.22648 -0.29239 0.19113 0.06271 2.37482 -2.46338 -0.02283 -0.11201 -0.10282 -0.01299 0 0 0 0 0 -0.04931 0.00139 0.01137 0 -0.33948 0 1.9342 0.02098 0.76428 -0.55764
ALA_256 -5.82234 0.88522 2.31358 -0.02394 0 0 2.35897 -2.269 -0 -0 -0.75832 -0.35273 0 0 0 0 0 0.03725 0 0 0 -0.23174 0 1.8394 -0.17488 0.88685 -1.31168
MET_257 -8.57186 1.52228 4.64149 -0.29761 0.0355 0.1394 2.0052 -2.42672 -0.00108 -0.01643 -1.64982 -0.15564 0 0 0 0 0 0.24899 0.18774 2.73768 0 0.10149 0 0.60916 -0.03019 2.69494 1.77451
GLN_258 -3.56507 0.34595 2.76461 -0.39459 0.06497 0.37235 1.25148 -1.30865 -0.00027 -0.00089 -1.47712 -0.73033 0 0 0 -0.77905 0 -0.03101 0.14252 0 3.94786 0.0577 0 -0.18838 1.11594 2.54748 4.13552
GLY_259 -2.2434 0.18968 2.06585 -0.0001 0 0 0.61691 -1.12859 -0.02283 -0.11201 -0.60821 -0.40843 0 0 0 0 0 -0.00067 0 0 0 0.17658 0 0.83697 1.62553 0.66197 1.64925
THR_260 -2.92962 0.35108 2.0516 -0.19441 0.12496 0.07368 0.99472 -1.29755 -0.00014 -0.00145 -1.07428 -1.28279 0 0 0 0 0 0.01886 0.00285 0.16054 0 0.34456 2.29231 -1.0874 1.27289 0.54734 0.36775
PHE_261 -2.35778 0.14297 1.64737 -0.56725 0.04003 0.29927 0.67763 -0.9128 -0 -0 -0.57263 0.02172 0 0 0 0 0 0.05442 0.00233 0 1.88542 -0.22086 0 1.0402 0.32682 0.49613 2.003
ARG_262 -6.39202 1.13502 6.00693 -0.6306 0.12224 0.45694 2.15542 -2.64562 -0.02106 -0.18033 -2.4278 -0.1852 0 0 -0.5079 0 0 0.14384 0.09415 1.98261 0 -0.22867 0 -1.2888 0.11344 0.75938 -1.53802
HIS_263 -2.82846 0.30578 3.03595 -0.58776 0.01119 0.44403 0.43513 -1.35826 -0.00282 -0.05051 0.24262 -0.87769 0 0 0 0 0 0.11693 0.02447 0 2.15087 0.0353 0 -0.45461 0.35086 1.47173 2.46477
ASN_264 -2.97245 0.21815 3.26434 -0.40291 0.14457 0.81791 0.96723 -1.55551 -0.01528 -0.13473 0.16476 -0.88701 0 0 0 0 0 -0.01011 0.00386 0 1.68346 -0.98134 0 -0.93687 0.79916 1.65978 1.827
TYR_265 -9.16875 1.86635 5.01582 -0.7989 0.38733 0.38378 2.29243 -2.92333 -0 -0 -3.68755 -0.34778 0 0 -0.45874 0 0 0.07212 0.14837 0 5.84376 0.09987 0.74896 1.2797 0.62086 2.02445 3.39874
SER_266 -3.54181 0.40678 3.3372 -0.03223 0 0.05634 1.80661 -1.74908 -0.022 -0.15136 -0.46427 -0.95638 0 0 -0.90536 0 0 -0.06883 0.00536 0.71837 0 0.07749 0.61698 -0.77834 -0.34677 1.56654 -0.42476
ALA_267 -5.22696 1.02232 1.42564 -0.02876 0.00977 0 1.12623 -1.66584 -0 -0 -0.9784 -0.43381 0 0 0 0 0 0.05258 0 0 0 -0.02797 0 1.8394 -0.55483 0.65228 -2.78834
VAL_268 -4.79143 1.22265 2.29329 -0.32523 0.39465 0.07882 1.25779 -1.73889 -0.01673 -0.11175 -0.38311 -1.19577 0 0 -0.90536 0 0 1.33604 0.01147 0.57631 0 0.63232 0 1.9342 5.43122 0.99284 6.69335
PRO_269 -4.17712 1.22867 1.94994 -0.21035 0.01947 0.1539 0.42442 -0.81941 -0 -0 0.12352 -0.06518 0 0 0 0 0 0.64762 0.12215 0.32913 0 -0.74698 0 -2.4119 5.61686 1.57036 3.7551
PRO_270 -3.44144 0.75806 2.91649 -0.20187 0.0057 0.14595 1.36554 -1.17858 -0 -0 -0.72968 0.05744 0 0 0 0 0 0.00621 0.00018 0.35434 0 -0.86649 0 -2.4119 -0.21638 1.06534 -2.37108
SER_271 -1.35953 0.05836 1.50647 -0.02988 0.00085 0.04864 0.42724 -0.65162 -0 -0 0.18758 -0.94296 0 0 0 0 0 -0.13108 0.00636 0.13757 0 -0.37931 0.60636 -0.77834 -0.18497 0.32096 -1.15729
MET_272 -1.99199 0.31601 1.99689 -0.62492 0.16753 0.19904 0.5384 -0.85317 -0.00078 -0.00205 0.32981 -0.13694 0 0 0 0 0 -0.06435 0.00474 0.99177 0 0.14716 0 0.60916 -0.38388 0.23953 1.48196
PHE_273 -6.23837 0.6805 2.52379 -0.77715 0.0847 0.18418 1.17473 -1.59838 -0.00664 -0.04846 -0.49555 -0.60144 0 0 0 0 0 -0.06912 0.00108 0 2.79984 -0.2236 0 1.0402 -0.24213 0.22239 -1.58945
SER_274 -2.56765 0.09866 2.60435 -0.01851 0 0.02857 1.08636 -1.34388 -0.00742 -0.05051 -1.25251 -0.98233 0 0 -0.16823 -0.79455 0 0.01277 0.003 1.04761 0 -0.46596 0.61141 -0.77834 0.39255 0.19329 -2.35133
GLY_275 -2.21383 0.24522 1.40537 -0.00038 0 0 0.39906 -0.90533 -0.00171 -0.00496 -0.80482 -0.27639 0 0 -0.16823 0 0 -0.00329 0 0 0 0.50523 0 0.83697 0.72179 0.20661 -0.0587
CYS_276 -2.76684 0.49341 1.94875 -0.11184 0.01501 0.07155 0.7399 -1.0916 -0.00969 -0.08779 -0.55523 -0.668 0 0 -0.67952 0 0 -0.02705 0.04653 0.29393 0 0.00791 0 3.6196 0.71772 0.30598 2.26274
VAL_277 -4.93651 1.08538 0.89179 -0.40577 0.67871 0.11428 0.59877 -1.23759 -0 -0 -0.91539 -0.23642 0 0 0 0 0 -0.02708 0.1876 1.54013 0 -0.50139 0 1.9342 0.12229 1.07652 -0.03049
PRO_278 -3.04397 0.62486 1.12316 -0.19141 0.07679 0.13941 0.46819 -0.75302 -0 -0 -0.4057 -0.09244 0 0 0 0 0 0.26613 0.00662 0.1619 0 -0.69815 0 -2.4119 0.10273 1.13154 -3.49525
GLY_279 -1.95811 0.43531 1.32685 -0.00015 0 0 0.69517 -0.90507 -0 -0 -1.01437 -0.25123 0 0 0 0 0 -0.07607 0 0 0 0.87087 0 0.83697 0.48229 0.47318 0.91562
ASN_280 -1.34215 0.03906 1.8128 -0.31694 0.04845 0.64017 0.85833 -0.85833 -0.0034 -0.02942 -0.53606 -0.65324 0 0 0 0 0 0.68919 6e-05 0 1.59784 -0.85462 0 -0.93687 1.40698 0.98955 2.5514
GLY_281 -1.69903 0.16544 2.29625 -0.00044 0 0 1.478 -1.1494 -0 -0 -1.91887 -0.15987 0 0 0 0 0 0.00259 0 0 0 -1.51245 0 0.83697 1.28132 1.01924 0.63975
GLY_282 -1.88298 0.21234 2.54814 -4e-05 0 0 1.52907 -1.25599 -0 -0 -1.7821 -0.3986 0 0 0 0 0 -0.12533 0 0 0 0.41651 0 0.83697 0.11408 0.41091 0.62296
THR_283 -3.6302 0.44697 3.4682 -0.20383 0.17269 0.07764 1.79002 -1.84639 -0 -0 -1.29957 -0.69341 0 0 0 0 0 -0.05639 0.00087 0.16828 0 0.19889 2.28929 -1.0874 0.12811 0.25054 0.17432
ALA_284 -6.02728 0.89178 3.29952 -0.02479 2e-05 0 2.04488 -2.51791 -0.0034 -0.02942 -1.60531 -0.36977 0 0 0 0 0 -0.07791 0 0 0 -0.34892 0 1.8394 -0.30083 0.39407 -2.83587
ARG_285 -6.55019 0.60038 6.73412 -1.01388 0.35261 0.74571 3.06629 -3.22236 -0 -0 -2.79769 -0.09484 0 0 0 -0.71325 0 0.03231 0.02186 3.54013 0 -0.08613 0 -1.2888 -0.47041 0.60891 -0.53522
VAL_286 -4.96016 0.73258 4.12509 -0.31485 0.24243 0.07309 1.8641 -2.10587 -0 -0 -0.77553 -0.23833 0 0 0 0 0 -0.018 0.02065 0.10997 0 -0.21868 0 1.9342 -0.20206 0.51962 0.78825
LEU_287 -4.71196 0.47475 3.86639 -0.49754 0.24187 0.12512 1.39333 -2.0407 -0 -0 -1.06316 0.2498 0 0 0 0 0 0.01688 0.02982 0.32894 0 -0.29748 0 0.18072 -0.2422 0.59425 -1.35117
VAL_288 -7.58242 1.01435 4.22454 -0.37099 0.43483 0.08911 2.59131 -2.89684 -0 -0 -2.15574 -0.06483 0 0 0 0 0 -0.03795 0.00041 0.97479 0 -0.18366 0 1.9342 -0.18209 1.11753 -1.0935
ASP_289 -4.43941 0.90925 6.41747 -0.10213 0.01131 0.31566 3.06397 -2.60177 -0 -0 -4.76402 -0.30939 0 0 0 -1.31922 0 0.48151 0.04143 0 1.69716 0.13093 0 -2.3716 5.69341 2.01422 4.86878
PRO_290 -6.3821 2.03219 3.92808 -0.08232 0.00023 0.04921 1.70219 -1.64448 -0 -0 -1.84741 0.6006 0 0 0 0 0 -0.16719 0.26679 0.45788 0 -0.50979 0 -2.4119 5.5154 1.87263 3.38001
SER_291 -3.76906 0.25569 3.3238 -0.08241 0.01679 0.13129 1.56311 -1.58956 -0 -0 -1.14743 -1.56482 0 0 0 0 0 0.26122 0.12471 0.77543 0 -0.07292 1.85202 -0.77834 1.24386 0.90324 1.44663
HIS_292 -5.62735 0.63119 4.82208 -0.54018 0.00352 0.50099 1.51747 -2.40527 -0.0179 -0.14136 -0.44809 -0.39194 0 0 -0.67952 0 0 0.22686 0.01727 0 1.63927 -0.17013 0 -0.45461 2.03801 0.77525 1.29558
ARG_293 -5.96936 0.59671 3.91711 -0.59679 0.15844 0.38193 0.2986 -1.83498 -0.0371 -0.20286 0.42426 -0.16442 0 0 0 0 0 0.20852 0.56134 2.56315 0 0.01717 0 -1.2888 1.20454 1.20555 1.44301
TYR_294 -8.43698 1.04947 3.29656 -0.68068 0.13527 0.3554 1.58197 -2.22546 -0.02119 -0.10133 -2.32671 -0.1629 0 0 0 0 0 1.43109 0.26596 0 1.85444 0.1687 0.00033 1.2797 1.01698 2.20061 0.68121
VAL_295 -5.19138 0.5425 2.93602 -0.28275 0.22261 0.05956 2.19776 -1.88208 -0 -0 -2.31918 0.09583 0 0 0 0 0 -0.03483 0.00091 0.07519 0 -0.44221 0 1.9342 0.11154 1.71399 -0.26233
SER_296 -3.48191 0.45047 2.05314 -0.034 0 0.07542 0.78458 -1.32237 -0.00804 -0.12353 -0.10719 -0.33642 0 0 0 0 0 0.08988 0.01532 0.8877 0 0.02165 0.60716 -0.77834 -0.29356 0.40738 -1.09267
TYR_297 -6.97596 0.76146 2.93196 -0.55552 0.0528 0.28251 2.51193 -2.25368 -0.0022 -0.00648 -2.11724 -0.2949 0 0 0 0 0 0.04502 0.05519 0 2.05357 -0.17683 0.0003 1.2797 -0.03278 0.38592 -2.05524
ASP_298 -5.64387 0.43369 6.3106 -0.11161 0.00191 0.32484 2.51407 -2.77026 -0.00436 -0.07044 -3.46792 -0.45194 0 0 0 -0.40931 0 -0.0287 0.01047 0 3.99145 -0.39045 0 -2.3716 -0.03536 0.46616 -1.70261
LEU_299 -7.76327 0.79333 2.11626 -0.48568 0.11268 0.12761 2.705 -2.03156 -0.00334 -0.01105 -3.00769 0.13877 0 0 0 0 0 -0.03926 0.3843 1.20341 0 -0.25121 0 0.18072 -0.05509 0.56693 -5.31913
ILE_300 -8.50755 0.73757 3.23989 -0.48009 0.40258 0.12156 2.66909 -2.40371 -0 -0 -3.37085 -0.22644 0 0 0 0 0 0.01424 0.02948 0.26742 0 -0.58692 0 0.73287 -0.12535 0.89165 -6.59456
SER_301 -5.0265 0.30617 4.99961 -0.04354 0.00247 0.08639 2.59053 -2.49873 -0.03825 -0.36186 -2.38899 -0.36943 0 0 0 0 0 0.0255 0.00204 1.31911 0 0.38291 0.65112 -0.77834 0.4502 1.00324 0.31366
ALA_302 -4.77072 0.72179 0.93017 -0.02341 0 0 1.79837 -1.62137 -0.03244 -0.14412 -1.28407 -0.36554 0 0 -0.63385 0 0 0.21027 0 0 0 -0.25356 0 1.8394 0.24223 0.85259 -2.53425
ALA_303 -4.0229 0.45289 2.06936 -0.01665 0 0 1.28799 -1.69188 -0.01199 -0.10009 -1.3195 -0.32839 0 0 0 0 0 0.00485 0 0 0 -0.25734 0 1.8394 -0.09876 0.62003 -1.57297
GLY_304 -2.5722 0.17956 2.36087 -0.0005 0 0 1.10916 -1.24649 -0.01036 -0.06339 -1.35729 -0.21958 0 0 -0.70436 0 0 -0.07296 0 0 0 -1.53586 0 0.83697 0.44233 0.33772 -2.5164
VAL_305 -4.0456 0.16113 2.13013 -0.30061 0.22039 0.07184 1.54175 -1.54526 -0.01022 -0.11316 -1.51503 -0.57769 0 0 -1.46575 0 0 0.00886 0.00322 0.31638 0 -0.46303 0 1.9342 0.35724 0.31159 -2.97962
SER_306 -3.21366 0.05987 3.96395 -0.03831 0.00019 0.06418 1.91839 -1.76171 -0.01738 -0.22507 -1.9617 -0.09808 0 0 -0.68696 -0.63765 0 -0.02383 0.00069 0.16919 0 -0.44677 1.83989 -0.77834 -0.19027 0.32472 -1.73865
MET_307 -7.56351 0.83863 3.72978 -0.23058 0.04794 0.07897 2.32889 -2.36782 -0 -0 -1.59277 -0.26975 0 0 0 0 0 -0.01455 0.06621 2.22086 0 0.02075 0 0.60916 -0.21625 0.49521 -1.81882
THR_308 -6.26243 0.78134 3.98438 -0.10687 0.044 0.07422 2.55011 -2.5134 -3e-05 -0.00018 -2.56629 -0.42461 0 0 0 0 0 0.03224 0.01378 0.09616 0 -0.46952 2.3117 -1.0874 -0.1825 0.61351 -3.1118
THR_309 -6.56471 0.75443 4.26678 -0.17354 0.09616 0.06118 3.11613 -2.72504 -0.01044 -0.03654 -2.76035 -0.39828 0 0 0 0 0 -0.03563 0.03476 0.18108 0 -0.1659 2.34494 -1.0874 -0.20686 0.37717 -2.93207
PHE_310 -9.10892 0.84842 1.99837 -0.81077 0.06708 0.09509 2.61017 -2.35019 -0 -0 -2.95838 -0.52951 0 0 0 0 0 0.05632 0.01222 0 2.72559 -0.17875 0 1.0402 -0.06306 0.28995 -6.25616
SER_311 -5.1525 0.51257 4.50207 -0.02196 0 0.05366 2.18513 -2.26024 -0.01044 -0.03654 -2.5461 -0.27088 0 0 0 0 0 -0.00062 0.00502 0.03472 0 -0.55238 0.6049 -0.77834 -0.2823 0.34616 -3.66805
ILE_312 -8.16401 0.95447 2.45061 -0.47114 0.35915 0.10022 1.54208 -2.07763 -0 -0 -1.16384 -0.13173 0 0 0 0 0 -0.07983 0.0066 0.27414 0 -0.64448 0 0.73287 -0.30524 0.55673 -6.06103
ASP_313 -7.03512 0.9005 9.65593 -0.10486 0.00527 0.29377 4.16263 -3.94535 -0.01788 -0.11087 -6.17002 -0.21935 0 0 -0.59918 -0.82269 0 -0.05903 0.005 0 2.38467 0.03616 0 -2.3716 -0.40072 0.85785 -3.5549
GLU_314 -2.98967 0.20351 3.10541 -0.22886 0.06221 0.38574 1.19389 -1.36744 -0.00536 -0.0517 -1.12649 -0.54512 0 0 0 -0.85802 0 -0.08621 0.04695 0 2.95917 0.12966 0 -2.7348 -0.23984 0.70344 -1.44354
HIS_D_315 -8.6265 0.95403 6.36826 -0.56564 0.04674 0.46638 2.44502 -3.38858 -0.02248 -0.16156 -1.11994 -0.62827 0 0 -1.16366 0 0 0.03819 0.22426 0 1.91895 -0.45337 0 -0.45461 0.03596 0.55423 -3.53259
GLN_316 -5.76517 0.3984 4.94346 -0.25136 0.02553 0.18931 1.33278 -2.39738 -0.00962 -0.12418 -1.74817 -0.58702 0 0 0 -0.72273 0 0.09027 0.03096 0 3.11891 0.19863 0 -0.18838 -0.04817 0.47988 -1.03405
MET_317 -10.5679 1.10332 3.8881 -0.579 0.16304 0.32454 2.78562 -2.7779 -0 -0 -2.73503 0.08485 0 0 0 0 0 -0.01602 0.02984 3.82256 0 -0.05773 0 0.60916 -0.2984 0.48862 -3.73234
TYR_318 -8.68507 0.82561 5.1503 -0.68125 0.18218 0.37 3.70492 -2.96299 -0.00962 -0.12418 -3.15511 -0.1984 0 0 0 -0.38893 0 -0.05319 4e-05 0 2.43557 0.00441 0.10863 1.2797 -0.1322 0.68578 -1.64381
VAL_319 -7.30804 1.07748 1.51144 -0.27845 0.16104 0.05761 2.05268 -2.14563 -0.01284 -0.09005 -1.94856 -0.08042 0 0 0 0 0 -0.06791 0.25287 0.10731 0 -0.47442 0 1.9342 -0.12826 0.76147 -4.61848
TYR_320 -10.1973 1.26123 4.4192 -0.85042 0.44483 0.42226 3.87755 -2.98425 -0.02605 -0.12333 -3.26571 -0.32285 0 0 -0.74685 -0.63294 0 0.127 0.02998 0 5.13884 -0.20093 0.0554 1.2797 -0.04158 0.73164 -1.60458
ALA_321 -5.93064 0.83005 2.8088 -0.02275 0 0 1.98728 -2.3969 -0.0293 -0.15024 -1.7803 -0.39701 0 0 0 0 0 -0.00351 0 0 0 -0.35771 0 1.8394 0.26104 0.58941 -2.75239
ILE_322 -8.36098 1.12715 3.36542 -0.43317 0.38204 0.08482 2.55477 -2.64089 -0 -0 -2.18953 -0.00107 0 0 0 0 0 -0.00597 0.3483 0.33812 0 -0.64428 0 0.73287 -0.08915 0.93718 -4.49437
ASP_323 -5.6044 0.26394 8.0472 -0.11966 0.04861 0.37997 4.33399 -3.39311 -0.00609 -0.04123 -5.73025 -0.83172 0 0 -1.11621 -0.90055 0 -0.08285 0.01456 0 2.56506 -0.55966 0 -2.3716 -0.39374 1.01519 -4.48252
GLY_324 -3.90345 0.54027 3.32003 -5e-05 0 0 1.17632 -1.89967 -0.00016 -0.00329 -0.08308 -0.38236 0 0 0 0 0 -0.15647 0 0 0 -1.37698 0 0.83697 -0.7354 0.62407 -2.04324
ARG_325 -6.76317 0.47838 7.29476 -0.59193 0.08729 0.41949 4.03702 -3.5165 -0.02711 -0.16462 -4.19748 -0.05944 0 0 -1.20865 0 0 -0.03631 0.12239 2.78677 0 0.06699 0 -1.2888 -0.40578 0.64318 -2.32352
TYR_326 -9.80944 1.74914 1.72098 -0.56343 0.16496 0.23139 2.50066 -2.24369 -0 -0 -2.81697 -0.07527 0 0 -0.73546 0 0 -0.00945 0.00339 0 2.85303 0.04221 0.02108 1.2797 -0.15076 0.8886 -4.94933
ILE_327 -9.72167 1.27276 2.71058 -0.57923 0.50832 0.17307 1.99056 -2.67378 -0 -0 -1.34912 -0.1454 0 0 0 0 0 0.16407 0.07902 0.46769 0 -0.22755 0 0.73287 -0.32352 1.18354 -5.73776
HIS_D_328 -5.97379 0.79769 3.92781 -0.53934 0.03452 0.43302 1.61189 -2.15658 -0.01284 -0.09005 -2.08214 -0.4143 0 0 -0.82251 0 0 -0.01225 0.00496 0 1.63513 -0.03123 0 -0.45461 -0.36736 2.00797 -2.50404
PRO_329 -4.51251 0.6469 2.41492 -0.11342 0.00229 0.08419 1.1575 -1.0568 -0.00545 -0.04788 -1.18591 0.26959 0 0 -0.82251 0 0 -0.07412 0.05828 0.10303 0 -1.01495 0 -2.4119 -0.60118 1.55733 -5.55261
THR_330 -4.55152 0.36831 2.56836 -0.20964 0.11568 0.08088 2.42863 -1.83639 -0.02047 -0.10218 -2.22221 -1.14425 0 0 0 0 0 0.01264 0.00234 1.47627 0 -0.382 2.29637 -1.0874 -0.53724 0.39013 -2.3537
LEU_331 -4.29569 0.45239 0.99611 -0.46128 0.23023 0.1099 0.63354 -1.01424 -0.01089 -0.05225 -0.81323 0.05048 0 0 0 0 0 0.027 0.21149 1.86339 0 -0.21188 0 0.18072 -0.24887 0.34862 -2.00445
VAL_332 -8.17783 2.08123 2.25338 -0.39059 0.54664 0.09742 2.38456 -2.49536 -0.0375 -0.21586 -1.878 -0.0642 0 0 0 0 0 -0.05708 0.2091 0.80925 0 -0.71206 0 1.9342 -0.17488 1.22434 -2.66323
ASP_333 -3.20389 0.17575 3.42017 -0.11847 0 0.35043 1.32838 -1.61642 -0.01089 -0.05225 -3.31745 -1.02942 0 0 0 -1.40422 0 0.03749 0.15297 0 2.64527 -0.28928 0 -2.3716 -0.29686 1.29864 -4.30165
ALA_334 -4.50151 0.50756 1.56371 -0.02449 0.00042 0 1.23577 -1.66699 -0.01485 -0.09678 -1.45772 -0.41479 0 0 0 0 0 -0.04244 0 0 0 -0.04838 0 1.8394 0.20548 0.35637 -2.55925
ILE_335 -8.96278 1.09442 1.20268 -0.4964 0.53174 0.11459 2.28355 -2.12494 -0.00099 -0.00265 -2.73899 0.07389 0 0 0 0 0 0.05299 0.01237 0.44789 0 -0.77674 0 0.73287 0.08428 0.35792 -8.11429
THR_336 -4.29377 0.57083 2.24463 -0.23288 0.29675 0.11282 1.07585 -1.5368 -0.02495 -0.15371 -0.40646 -0.94581 0 0 0 0 0 -0.03617 0.12076 1.77306 0 -0.08195 2.33032 -1.0874 -0.22148 0.41698 -0.07939
ILE_337 -8.1439 0.59927 2.58833 -0.55675 0.25492 0.1683 1.9247 -2.34572 -0.00971 -0.08191 -1.53921 -0.16546 0 0 0 0 0 0.01773 0.25281 3.11842 0 -0.5187 0 0.73287 0.02733 0.41257 -3.26409
ALA_338 -5.07453 0.52367 3.29971 -0.02125 0 0 2.08284 -2.12264 -0.0062 -0.05098 -1.9612 -0.15933 0 0 -0.53556 0 0 0.00118 0 0 0 -0.02037 0 1.8394 -0.15692 0.42343 -1.93875
ASN_339 -6.4672 0.5677 5.37685 -0.20044 0.00889 0.29147 1.65316 -2.63658 -0 -0 -0.07002 -0.45126 0 0 -0.52494 0 0 -0.11407 0.01967 0 2.99795 -0.03249 0 -0.93687 -0.10505 0.41295 -0.21029
GLY_340 -3.88935 0.18806 3.98354 -6e-05 0 0 1.71917 -2.06264 -0.00306 -0.01523 -1.36867 -0.36975 0 0 0 0 0 -0.15499 0 0 0 -1.49743 0 0.83697 -0.45072 0.41417 -2.66999
ASN_341 -6.80372 0.80159 6.6823 -0.2137 0.12228 0.27384 3.48287 -3.45306 -0.01596 -0.15111 -4.16995 -0.69234 0 0 -0.53556 0 0 0.01207 0.00129 0 4.94912 0.09544 0 -0.93687 -0.49055 0.63319 -0.40884
ARG_342 -10.7928 1.33078 9.6691 -1.07208 0.4075 0.9555 4.62347 -4.50963 -0.03038 -0.11621 -4.7501 -0.1083 0 0 -0.89596 -0.63644 0 0.0484 0.14003 2.77051 0 -0.21544 0 -1.2888 -0.09924 0.89972 -3.67037
TYR_343 -10.2618 0.9086 4.30458 -0.57691 0.08541 0.26426 4.21381 -3.18121 -0 -0 -3.79966 -0.25709 0 0 0 -0.40497 0 -0.01077 0.37755 0 2.26562 -0.05184 0.01093 1.2797 -0.13566 0.76859 -4.20084
SER_344 -4.29221 0.24082 4.76071 -0.0337 0.00681 0.02641 3.35422 -2.37722 -0.00016 -0.00329 -5.08396 -0.08941 0 0 0 -0.40931 0 -0.05738 0.01256 0.68312 0 0.47309 1.88284 -0.77834 0.23278 0.59402 -0.8576
VAL_345 -7.23623 0.81512 2.50226 -0.31561 0.19268 0.06763 2.56838 -2.31792 -0 -0 -2.72098 -0.41594 0 0 0 0 0 -0.01092 0.03031 0.19002 0 -0.40566 0 1.9342 0.05075 0.46065 -4.61126
LEU_346 -7.49122 1.28051 2.99726 -0.46108 0.17119 0.08894 2.34583 -2.24548 -0 -0 -2.75775 0.10483 0 0 0 0 0 0.01736 0.12032 0.64239 0 -0.2168 0 0.18072 -0.33292 0.48614 -5.06975
VAL_347 -6.5223 0.85647 2.50225 -0.25782 0.1501 0.05148 2.12518 -2.08426 -0 -0 -2.69618 -0.26556 0 0 0 0 0 -0.0722 0.00232 0.31744 0 -0.78621 0 1.9342 -0.31753 0.53776 -4.52486
LYS_348 -7.28883 0.64436 5.2042 -0.29922 0.03208 0.12947 2.76408 -2.32154 -0.02119 -0.10133 -2.52637 0.05197 0 0 -1.16366 -0.38893 0 0.20212 0.0073 1.82 0 -0.04427 0 -1.5107 -0.07016 0.45538 -4.42526
LEU_349 -5.98813 1.16291 1.58684 -0.48546 0.25655 0.10674 1.52009 -1.35156 -0 -0 -1.06486 0.15331 0 0 0 0 0 0.01151 0.01905 2.00617 0 -0.36189 0 0.18072 0.02047 0.85165 -1.37588
ASP_350 -4.5842 1.17453 6.16289 -0.12563 0.02445 0.38697 2.23028 -2.59391 -0.01885 -0.14306 -4.75597 -1.48183 0 0 -0.51959 -0.26979 0 0.30369 0.00036 0 2.8643 0.42924 0 -2.3716 0.20872 1.55772 -1.52129
LYS_351 -3.19153 0.60035 4.64839 -0.65457 0.16218 0.69054 1.63669 -1.83661 -0.00536 -0.0517 -3.69569 0.04358 0 0 -0.51959 -0.26979 0 1.29555 0.26629 1.78248 0 0.65573 0 -1.5107 5.75967 3.04646 8.85237
PRO_352 -5.66118 1.3059 3.01342 -0.11512 0.00564 0.07037 0.64114 -1.38655 -0 -0 0.24373 0.73501 0 0 0 0 0 -0.03461 0.00392 0.22434 0 0.24247 0 -2.4119 5.57728 3.23279 5.68665
ALA_353 -4.88291 0.68665 3.25304 -0.02528 0.00063 0 1.75608 -2.15942 -0.01401 -0.11954 -1.07432 -0.26438 0 0 0 0 0 1.3322 0 0 0 -0.40933 0 1.8394 -0.11792 2.39662 2.19753
GLY_354 -2.66592 0.10714 2.91263 -0.00014 0 0 1.31082 -1.45298 -0.04518 -0.27541 -0.92544 -0.24967 0 0 0 0 0 0.10674 0 0 0 0.89489 0 0.83697 -0.13394 1.85438 2.27489
ASP_355 -5.14026 0.2755 6.19917 -0.18272 0.01827 0.58346 3.02139 -2.90821 -0.01308 -0.11012 -4.54265 -1.18207 0 0 -1.80304 0 0 -0.08515 0.03492 0 2.52874 -0.73184 0 -2.3716 -0.06414 1.05493 -5.41849
TYR_356 -9.36348 0.88613 5.18518 -0.55974 0.09182 0.27002 2.84549 -3.31152 -0 -0 -1.26572 -0.1485 0 0 0 0 0 0.18603 0.06905 0 3.26316 -0.2546 0.00854 1.2797 -0.31188 1.27213 0.14181
THR_357 -6.67948 0.72458 4.702 -0.1258 0.03445 0.09867 2.14076 -2.7362 -0.00431 -0.01327 -2.15508 -0.32143 0 0 0 0 0 -0.02497 0.03502 1.14581 0 0.07737 2.33348 -1.0874 -0.07682 1.05665 -0.87596
ILE_358 -7.07795 0.55643 4.03102 -0.61358 0.33271 0.12376 2.39682 -2.45491 -0.01768 -0.07722 -2.53277 0.17327 0 0 0 0 0 0.06938 0.02842 0.99439 0 -0.7399 0 0.73287 -0.21982 0.76632 -3.52843
ARG_359 -7.41969 0.63591 7.61465 -0.69117 0.19179 0.48042 3.63925 -3.38574 -0.02857 -0.1543 -5.02521 0.23646 0 0 -0.30814 -0.82269 0 0.11524 0.39929 3.45007 0 -0.20425 0 -1.2888 -0.35908 1.12371 -1.80084
VAL_360 -6.48702 1.07875 2.01115 -0.28043 0.18964 0.06441 2.30902 -2.11754 -0.01768 -0.07722 -2.52189 -0.45491 0 0 0 0 0 -0.029 0.00152 0.22629 0 -0.53962 0 1.9342 -0.12106 0.91132 -3.92008
ALA_361 -4.22501 0.21918 3.78865 -0.02361 0 0 3.00924 -2.18498 -0 -0 -3.23812 -0.23988 0 0 0 0 0 0.09614 0 0 0 0.08375 0 1.8394 -0.00281 0.40866 -0.46942
ASN_362 -6.3834 0.52603 4.24212 -0.49464 0.16402 1.01512 2.70952 -2.51159 -0 -0 -3.59879 0.27147 0 0 -0.64672 -0.96514 0 -0.01063 0.04868 0 3.9379 0.31274 0 -0.93687 -0.04473 0.39551 -1.96938
ALA_363 -6.03958 0.54977 3.96653 -0.01815 0 0 2.24099 -2.77164 -0 -0 -1.33112 -0.36815 0 0 0 0 0 0.06169 0 0 0 -0.51479 0 1.8394 -0.08797 0.50206 -1.97094
GLY_364 -2.49717 0.1134 2.03517 -5e-05 0 0 1.02164 -1.05617 -0 -0 -0.79322 -0.42064 0 0 -1.25805 0 0 -0.15783 0 0 0 -1.39048 0 0.83697 -0.55794 0.31099 -3.81337
VAL_365 -5.45503 0.64891 1.91565 -0.3042 0.18886 0.06034 1.44384 -1.84463 -0.03386 -0.14752 0.58223 -0.27667 0 0 0 0 0 -0.02398 0.00073 0.05931 0 -0.49277 0 1.9342 -0.68003 0.20157 -2.22303
ASN_366 -3.27016 0.39522 2.3514 -0.37996 0.18631 0.71322 0.86355 -1.38306 -0 -0 -0.40573 -1.31433 0 0 -0.55475 0 0 -0.06863 0.0834 0 2.44583 -0.57198 0 -0.93687 -0.53281 0.485 -1.89436
GLN_367 -5.50884 0.36802 4.43659 -0.58852 0.1106 0.86542 1.81457 -2.40217 -0.00336 -0.01966 -0.87574 -0.32358 0 0 0 -0.96514 0 -0.02109 0.12017 0 2.72073 0.04044 0 -0.18838 -0.28941 0.74466 0.03529
VAL_368 -3.33388 0.40191 2.29264 -0.32855 0.26258 0.07713 0.83095 -1.3974 -0 -0 0.19399 -0.31839 0 0 -0.55475 0 0 -0.06288 0.0962 0.28781 0 -0.08002 0 1.9342 -0.03312 0.71198 0.98039
LEU_369 -6.17892 0.66658 1.84667 -0.51651 0.25618 0.1182 0.82228 -1.85373 -0 -0 0.91093 0.29629 0 0 0 0 0 5.66907 0.31135 0.20107 0 -0.20974 0 0.18072 -0.25467 13.4614 15.7272
TYR_370 -7.46207 0.80394 1.77843 -0.61763 0.08946 0.30771 1.01417 -1.81826 -0.00056 -0.00211 -0.17963 -0.23317 0 0 0 0 0 -0.01779 0.01512 0 2.22966 -0.15602 0.00026 1.2797 -0.26603 13.6201 10.3852
THR_371 -1.44573 0.62024 1.22782 -0.14103 0.14586 0.09086 0.26509 -0.71772 -0 -0 0.6683 -0.94039 0 0 0 0 0 0.00025 0.02522 0.04027 0 -0.39953 2.25802 -1.0874 -0.17688 1.96287 2.39612
ALA_372 -2.98146 1.05821 1.4898 -0.02821 0.00733 0 1.11075 -1.20337 -0 -0 -0.817 -0.42412 0 0 0 0 0 -0.06638 0 0 0 -0.25061 0 1.8394 0.90394 1.71766 2.35595
GLY_373 -2.30304 0.1396 1.36824 -0.00169 0 0 0.40375 -0.93839 -0 -0 -1.07336 -0.3736 0 0 0 0 0 0.03577 0 0 0 -1.54102 0 0.83697 1.29041 0.3629 -1.79346
VAL_374 -6.57992 0.97619 1.78939 -0.37496 0.27445 0.09106 2.13764 -2.03848 -0 -0 -1.99455 -0.07724 0 0 0 0 0 -0.0761 0.26674 0.83593 0 -0.76584 0 1.9342 0.17754 0.42357 -3.00039
LEU_375 -6.47165 0.6354 2.28003 -0.60594 0.29779 0.21246 1.62323 -1.74491 -0 -0 -0.26704 -0.04664 0 0 0 0 0 0.01742 0.10831 1.13529 0 -0.05272 0 0.18072 -0.06901 0.52257 -2.24469
SER_376 -5.63219 0.55737 4.43615 -0.01629 0 0.02862 2.8915 -2.23523 -0 -0 -3.01462 -0.91228 0 0 -0.12269 0 0 0.33559 0.00991 0.70434 0 -0.35346 0.61254 -0.77834 0.8879 0.38246 -2.21872
TYR_377 -6.69621 0.93533 2.02404 -0.9969 0.36878 0.51703 1.51568 -1.71589 -0 -0 -2.21154 -0.3152 0 0 -0.12269 -0.77905 0 0.25401 0.0059 0 1.70692 -0.46894 0.02671 1.2797 0.90132 0.60453 -3.16649
ASN_378 -5.91642 0.47825 5.47878 -0.31154 0.04994 0.58206 3.08757 -2.77937 -0.00105 -0.00428 -2.50812 -0.80351 0 0 -0.49653 0 0 0.04124 0.0462 0 1.78709 -0.85775 0 -0.93687 0.5435 0.70176 -1.81906
THR_379 -2.83348 0.19563 2.44657 -0.18572 0.06827 0.14456 0.5032 -1.21431 -0.01576 -0.1268 -0.20511 -2.21406 0 0 0 0 0 0.00649 0.04613 0.3978 0 0.73869 2.30467 -1.0874 1.43719 0.52838 0.93494
LEU_380 -6.20493 1.17382 3.13175 -0.4802 0.31474 0.09379 1.81171 -2.0578 -0.05174 -0.23604 -1.47014 0.37624 0 0 0 0 0 0.34921 0.19391 0.84778 0 -0.10366 0 0.18072 0.72027 0.83872 -0.57186
GLU_381 -4.05333 0.66248 4.24965 -0.26935 0.08773 0.44756 1.31509 -1.96948 -0.01576 -0.1268 -0.39241 -0.4904 0 0 0 0 0 0.00229 0.07824 0 2.93139 0.04262 0 -2.7348 -0.40971 1.77677 1.13177
LYS_382 -4.26468 0.25372 4.15757 -0.80648 0.20772 0.73366 1.58969 -1.52516 -0 -0 -1.43086 -0.17542 0 0 0 -0.60598 0 0.41054 0.26221 2.94157 0 -0.03454 0 -1.5107 -0.05698 1.48031 1.62619
THR_383 -3.89987 0.73808 3.4708 -0.20117 0.32532 0.08726 0.86493 -1.70704 -0 -0 0.17112 -0.80046 0 0 0 0 0 0.37157 0.00614 0.92393 0 0.21407 2.44189 -1.0874 1.0841 0.76336 3.76663
GLN_384 -6.24383 0.57448 5.3583 -0.41585 0.1397 0.30439 1.37282 -2.60559 -0.00379 -0.01466 -1.98947 -0.24885 0 0 0 0 0 0.43504 0.00635 0 2.69982 0.04913 0 -0.18838 1.29984 0.97261 1.50207
GLN_385 -4.86826 0.28431 3.88011 -0.35018 0.05543 0.20997 1.53863 -2.04987 -0.06609 -0.46326 -2.27985 -0.16602 0 0 -0.79586 0 0 -0.00726 0.127 0 2.77549 0.09861 0 -0.18838 0.22665 0.78451 -1.2543
HIS_386 -3.06129 0.12528 2.64257 -0.44556 0.01159 0.47937 0.34722 -1.32796 -0 -0 -0.07133 -0.36969 0 0 0 0 0 -0.02332 0.03857 0 2.43048 -0.18599 0 -0.45461 0.15371 0.51527 0.80428
ALA_387 -1.62783 0.07783 1.20748 -0.01939 0 0 0.28283 -0.79451 -0.00979 -0.11399 -0.31043 -0.42195 0 0 0 0 0 0.10509 0 0 0 -0.44282 0 1.8394 0.27486 0.3038 0.35057
SER_388 -1.35434 0.13626 1.71328 -0.02492 0 0.05871 0.75891 -0.8864 -0 -0 0.04929 -0.57008 0 0 0 0 0 0.09059 0.00998 0.10966 0 -0.54786 0.60123 -0.77834 -0.03152 0.35977 -0.30577
VAL_389 -3.15684 0.37441 0.54841 -0.27976 0.15896 0.05867 0.67153 -0.96191 -0 -0 -0.28327 0.26795 0 0 0 0 0 -0.09682 0.01676 0.18249 0 -0.01155 0 1.9342 -0.32338 0.51427 -0.38589
ALA_390 -3.32369 0.37294 1.98382 -0.02506 0 0 1.0344 -1.54809 -0 -0 -1.58285 -0.20375 0 0 -0.51065 0 0 -0.07904 0 0 0 -0.09163 0 1.8394 -0.51509 0.43747 -2.21182
SER_391 -1.68563 0.07098 1.71847 -0.02526 0 0.05814 0.60278 -0.95553 -0.00498 -0.01492 0.30015 -0.60248 0 0 0 0 0 0.06712 0.01802 0.13828 0 -0.50231 0.61109 -0.77834 -0.52756 0.25376 -1.25822
ILE_392 -3.55432 0.29412 2.11618 -0.5701 0.55954 0.13351 0.775 -1.21654 -0 -0 -0.2249 0.09776 0 0 0 0 0 -0.06046 0.00133 1.85056 0 -0.66727 0 0.73287 -0.50634 0.33305 0.09399
ASN_393 -5.50184 1.11823 5.36238 -0.14917 0.01833 0.19791 2.66184 -2.39395 -0.04815 -0.26982 -2.36514 -0.15462 0 0 -0.90732 -0.85802 0 0.01775 0.13251 0 1.6299 -0.20058 0 -0.93687 -0.27527 2.51933 -0.40256
ILE_394 -3.24967 0.97015 2.12743 -0.4874 0.48686 0.10838 1.2157 -1.22223 -0.00434 -0.01996 0.58308 -0.38292 0 0 -0.71992 0 0 0.00161 0.02565 0.27127 0 0.92813 0 0.73287 5.55388 3.6064 10.525
HIS_395 -5.40004 0.54326 5.17546 -0.97055 0.04741 1.17606 1.77987 -2.5216 -0 -0 -1.58157 -2.60642 0 0 0 0 0 -0.05901 0.01679 0 2.03207 -0.10541 0 -0.45461 5.27495 1.91096 4.25763
GLY_396 -1.71061 0.22156 2.11959 -0.00026 0 0 0.40336 -1.04288 -0.00434 -0.01996 0.44877 -0.17969 0 0 0 0 0 -0.03485 0 0 0 -1.23094 0 0.83697 0.09565 0.5689 0.47128
ALA_397 -2.08281 0.16374 1.0299 -0.02066 0 0 0.48555 -0.8529 -0 -0 -0.44448 -0.38075 0 0 0 0 0 -0.00424 0 0 0 -0.48842 0 1.8394 0.37333 0.07485 -0.3075
VAL_398 -2.28519 0.4663 0.84501 -0.36845 0.41187 0.08744 0.29049 -0.90791 -0 -0 0.32134 -0.09494 0 0 0 0 0 -0.08008 0.01237 1.22179 0 -0.00525 0 1.9342 -0.29585 0.26105 1.81419
VAL_399 -2.83191 0.44481 1.39193 -0.32162 0.40598 0.07859 0.84804 -1.14256 -0 -0 0.75392 -1.19878 0 0 0 0 0 0.04024 0.01919 0.64803 0 0.70343 0 1.9342 5.24554 0.51392 7.53296
SER_400 -4.16159 0.38835 4.39852 -0.02954 0 0.04625 2.21045 -2.19012 -0 -0 -2.29694 -1.14425 0 0 0 0 0 -0.04308 0.00178 0.24601 0 -0.0442 0.60215 -0.77834 5.2666 0.74246 3.21451
SER_401 -4.5449 0.73443 4.22288 -0.02945 0 0.06868 1.94625 -2.13175 -0 -0 -0.307 -0.2508 0 0 -0.64672 0 0 0.15752 0.0007 0.6149 0 -0.1576 0.6003 -0.77834 -0.56719 0.76993 -0.29814
ASN_402 -4.79766 0.43925 3.45358 -0.17754 0.00542 0.28841 2.1636 -2.06421 -0.03794 -0.16303 -0.56095 -0.82452 0 0 -1.25805 0 0 0.14007 0.32308 0 1.46499 -0.20493 0 -0.93687 0.08352 0.77873 -1.88505
TYR_403 -5.12282 0.51125 4.06923 -0.64167 0.04342 0.3735 2.69304 -2.30749 -0.00423 -0.10741 -2.0052 -0.08177 0 0 0 0 0 -0.00985 0.01536 0 2.0675 -0.33016 0.00075 1.2797 0.79065 0.81164 2.04545
THR_404 -5.0553 0.65642 2.86216 -0.14851 0.13467 0.09871 1.46504 -1.89997 -0.04281 -0.29406 -0.67509 -1.30799 0 0 0 0 0 0.1115 0.3877 0.02321 0 -0.30989 2.23086 -1.0874 0.26703 0.77926 -1.80446
LEU_405 -6.54618 0.65235 3.24191 -0.50953 0.35365 0.08473 1.94833 -2.2997 -0 -0 -1.28081 0.48627 0 0 -0.42986 0 0 -0.00631 0.04636 0.28804 0 0.11546 0 0.18072 -0.20617 0.99489 -2.88587
LEU_406 -5.82361 0.8937 2.42561 -0.56433 0.08143 0.14661 1.39511 -1.79056 -0 -0 -0.92733 0.25346 0 0 0 0 0 -0.07654 0.22746 0.42711 0 -0.09531 0 0.18072 -0.27408 1.14199 -2.37856
ASP_407 -5.86421 0.36316 8.29186 -0.25504 0.11012 0.9 3.68058 -3.30434 -0 -0 -6.38107 -0.87949 0 0 -0.55532 -1.25933 0 -0.03208 0.02737 0 1.85582 -0.84487 0 -2.3716 -0.32322 0.93465 -5.907
GLU_408 -7.55779 0.99764 7.34729 -0.43215 0.06047 0.84325 2.83899 -3.31306 -3e-05 -0.00067 -3.03932 -0.47962 0 0 0 -0.40497 0 -0.09524 0.15682 0 3.97524 -0.25254 0 -2.7348 -0.3818 0.82138 -1.65091
THR_409 -6.14985 0.79255 4.98041 -0.12924 0.02167 0.07278 2.46047 -2.48301 -0.00196 -0.01312 -2.48066 -0.24143 0 0 -0.55532 -0.70801 0 -0.01577 0.00583 0.06644 0 -0.08108 4.09913 -1.0874 -0.47266 0.83372 -1.08649
LYS_410 -3.84792 0.38715 5.45079 -0.58923 0.12278 0.55391 2.02377 -2.13549 -0 -0 -3.63163 0.05893 0 0 0 -0.55132 0 -0.02503 0.04548 2.07876 0 -0.05311 0 -1.5107 -0.44642 0.62463 -1.44466
ILE_411 -6.54231 0.9502 1.94471 -0.49636 0.4059 0.10525 1.28101 -1.7845 -0 -0 -0.46229 0.01307 0 0 0 0 0 -0.02989 0.07292 0.39704 0 -0.6727 0 0.73287 -0.50393 0.6391 -3.9499
ILE_412 -7.61018 1.43979 2.30254 -0.47576 0.322 0.10867 1.33711 -1.95723 -0 -0 -1.79551 -0.14518 0 0 0 0 0 -0.05378 0.1444 0.37312 0 -0.73814 0 0.73287 -0.46706 1.57521 -4.90713
PRO_413 -5.19585 0.85945 2.00537 -0.20924 0.00746 0.15257 1.27808 -1.17763 -0 -0 -0.39697 -0.00348 0 0 0 0 0 -0.01817 0.02122 0.50842 0 -0.99242 0 -2.4119 -0.44667 1.61266 -4.40707
PHE_414 -6.22526 0.90933 3.48022 -0.57297 0.09703 0.23686 0.92075 -2.11388 -0 -0 -0.7235 0.01001 0 0 0 0 0 0.31909 0.09253 0 3.44268 -0.43643 0 1.0402 5.49654 1.83181 7.80501
PRO_415 -2.54222 0.56013 1.78538 -0.20061 0.01372 0.15089 0.35668 -0.80012 -0 -0 -0.23484 -0.10917 0 0 0 0 0 -0.03904 0.00022 0.63965 0 -0.65489 0 -2.4119 5.5601 1.63948 3.71344
VAL_416 -4.32014 0.59281 0.84666 -0.26557 0.15721 0.05525 0.97815 -1.19573 -0 -0 -0.32716 -0.2276 0 0 0 0 0 -0.07874 0.04737 0.29825 0 -0.73312 0 1.9342 -0.35623 0.47152 -2.12288
GLU_417 -2.43712 0.24283 2.78715 -0.17768 0.03219 0.24725 0.78491 -1.18579 -0 -0 -2.42443 -0.42469 0 0 0 -0.29545 0 0.0579 0.04761 0 2.33506 0.45599 0 -2.7348 0.28472 0.35581 -2.04856
VAL_418 -2.42427 0.49891 1.57888 -0.32382 0.27686 0.0694 0.93868 -0.91081 -0 -0 -0.75435 -0.31894 0 0 -0.4012 0 0 -0.02722 0.00431 0.20909 0 -0.37622 0 1.9342 0.41387 0.88851 1.27587
PRO_419 -3.91873 0.66516 1.3362 -0.17193 0.00038 0.11575 0.27501 -0.63546 -0 -0 -0.05916 0.16517 0 0 0 0 0 0.06244 0.07417 0.47036 0 -0.95995 0 -2.4119 -0.28165 1.37422 -3.89991
SER_420 -4.35588 0.26303 4.76353 -0.01725 0 0.02857 1.32617 -1.96184 -0 -0 -2.45705 -0.84335 0 0 -0.709 0 0 0.048 0.00197 1.34829 0 -0.067 0.62522 -0.77834 0.2647 0.86387 -1.65636
GLN_421 -2.52827 0.02604 2.58829 -0.64381 0.12086 0.64543 0.57088 -1.17762 -0.0001 -0.00246 -1.2098 -0.3812 0 0 -0.16871 0 0 0.07685 0.0217 0 2.3954 0.00663 0 -0.18838 0.40452 0.41565 0.9719
GLU_422 -2.8281 0.36555 2.22632 -0.23271 0.05365 0.35017 0.53384 -1.09253 -0 -0 -0.86031 -0.47145 0 0 0 -0.66151 0 -0.0275 0.01467 0 3.53388 0.2434 0 -2.7348 0.03321 0.56454 -0.98967
VAL_423 -4.91419 0.67938 2.46377 -0.24913 0.13716 0.04903 1.51907 -1.79792 -0.0001 -0.00246 -1.51352 -0.26431 0 0 0 0 0 -0.06056 0.01231 0.48119 0 -0.68306 0 1.9342 -0.01695 0.82974 -1.39636
ALA_424 -2.93218 0.38038 0.62512 -0.02266 0 0 0.74677 -0.88534 -0 -0 -0.25048 -0.37825 0 0 0 0 0 0.00832 0 0 0 -0.50063 0 1.8394 -0.13429 0.69005 -0.81379
GLN_425 -6.56384 0.78857 3.80444 -0.24401 0.01957 0.18751 1.11281 -2.21701 -0.0234 -0.1527 -0.03267 -0.69816 0 0 0 0 0 -0.00999 0.04547 0 3.21549 -0.13411 0 -0.18838 -0.03034 0.45525 -0.6655
THR_426 -3.9674 0.33934 3.25942 -0.15486 0.07366 0.05461 1.53075 -1.85704 -0.01266 -0.04466 -2.70227 0.14072 0 0 0 0 0 0.03872 0.01063 0.16666 0 0.07635 2.32546 -1.0874 -0.04095 0.38814 -1.4628
HIS_D_427 -7.40786 0.78891 5.59203 -0.435 0.05285 0.57091 2.69881 -3.15259 -0.04662 -0.2555 -2.97288 -0.23734 0 0 -1.01595 -0.61871 0 -0.07875 0.03636 0 3.05597 -0.19388 0 -0.45461 0.25533 0.34755 -3.47096
ILE_428 -7.03421 0.62625 4.16525 -0.55459 0.36806 0.15541 2.10756 -2.55057 -0.02099 -0.07085 -2.41538 -0.2501 0 0 0 0 0 -0.00894 0.02735 0.43951 0 -0.04356 0 0.73287 0.11223 0.46703 -3.74768
LEU_429 -6.46416 0.68338 2.56744 -0.48 0.23589 0.11046 1.68281 -1.94636 -0 -0 -1.37267 0.0565 0 0 -0.46826 0 0 -0.00512 0.13567 1.05794 0 -0.31748 0 0.18072 -0.12851 0.45854 -4.01322
ARG_430 -5.90047 0.61829 5.90012 -0.8333 0.13313 0.59082 2.9133 -2.69634 -0.03908 -0.19348 -3.21603 -0.08905 0 0 -0.46826 0 0 -0.00059 0.02113 2.02776 0 -0.07708 0 -1.2888 0.02773 0.3817 -2.18849
ILE_431 -5.02165 0.56389 1.48625 -0.46991 0.34315 0.09306 0.7851 -1.51764 -0 -0 -0.33224 0.14736 0 0 0 0 0 -0.03725 0.02012 0.46896 0 -0.64009 0 0.73287 -0.2741 0.63521 -3.01694
SER_432 -5.42177 0.71067 5.3703 -0.0306 0 0.07109 3.65824 -2.64665 -0.00111 -0.00299 -2.77155 -0.7478 0 0 -0.83773 0 0 -0.02206 0.2784 0.20968 0 -0.41004 0.65947 -0.77834 -0.29985 0.79768 -2.21495
HIS_433 -3.2735 0.26479 2.36244 -0.76782 0.02098 0.89326 0.70461 -1.35493 -0 -0 0.14315 -2.54516 0 0 0 0 0 -0.00488 0.44216 0 1.47197 -0.07113 0 -0.45461 0.14976 0.6506 -1.36831
TYR_434 -5.2797 0.57074 3.04462 -0.5999 0.04616 0.3252 1.30968 -1.92611 -0 -0 -0.34396 -0.27135 0 0 -0.83773 0 0 -0.05037 0.02798 0 2.27117 -0.15703 0.00526 1.2797 -0.07972 0.4745 -0.19086
ASP_435 -3.18553 0.28095 3.2538 -0.23803 0.06668 0.7857 1.66344 -1.82952 -0 -0 -1.20167 -0.56444 0 0 0 0 0 -0.08869 0.08168 0 2.05512 -0.58387 0 -2.3716 -0.32899 0.4369 -1.76808
ALA_436 -6.25214 0.94596 3.39736 -0.0217 0 0 1.83429 -2.79777 -0.00331 -0.01454 -1.91827 -0.39787 0 0 0 0 0 0.01062 0 0 0 -0.54742 0 1.8394 -0.09926 0.41737 -3.6073
SER_437 -5.35073 0.43083 4.45246 -0.05731 0.00619 0.08647 2.06112 -2.39276 -0.01528 -0.14131 -1.75114 -0.95868 0 0 -0.31069 0 0 -0.0175 0.00164 1.16578 0 0.13682 2.20713 -0.77834 -0.09659 0.57987 -0.74203
TYR_438 -9.10793 0.89293 3.65934 -0.50726 0.03206 0.24437 2.92383 -2.84596 -0.03274 -0.17108 -2.18989 -0.20815 0 0 0 0 0 0.02024 0.08201 0 1.77864 -0.41866 5e-05 1.2797 0.11028 0.72553 -3.7327
THR_439 -6.6773 0.7378 3.7344 -0.17707 0.11693 0.06558 2.06032 -2.41555 -0.04864 -0.26704 -1.94593 -0.15735 0 0 0 0 0 -0.02935 0.02848 0.11718 0 -0.05065 2.24849 -1.0874 0.23131 0.58629 -2.92951
TRP_440 -10.5655 1.10891 5.88325 -0.86297 0.19309 0.43317 2.89769 -3.79164 -0.03502 -0.17746 -2.93562 -0.19887 0 0 0 0 0 0.05518 0.0985 0 1.95553 0.08124 0 1.6906 0.22745 0.65661 -3.28587
THR_441 -5.14765 0.79345 4.29788 -0.17869 0.10592 0.06596 2.70876 -2.40894 -0.04226 -0.35496 -3.73646 -0.16226 0 0 0 0 0 -0.0018 0.00386 0.12802 0 0.16193 2.26973 -1.0874 0.34294 0.85049 -1.39148
LEU_442 -3.42942 0.2694 2.66929 -0.60526 0.21582 0.16928 1.13878 -1.32018 -0.00228 -0.00638 -0.86051 0.08501 0 0 0 0 0 0.05027 0.00327 1.50762 0 0.36714 0 0.18072 5.68619 0.60681 6.72556
GLY_443 -2.11011 0.43887 2.00886 -9e-05 0 0 0.70625 -1.11476 -0.0277 -0.12798 -0.27649 -0.26289 0 0 0 0 0 0.0405 0 0 0 0.08154 0 0.83697 6.94667 0.31162 7.45127
ASN_444 -4.6934 0.16522 4.51915 -0.1826 0.00896 0.27625 1.98026 -2.3388 -0.05641 -0.41802 -1.96706 -0.77232 0 0 0 0 0 0.13059 0.01507 0 2.36019 0.3866 0 -0.93687 1.66783 0.38306 0.52771
THR_445 -5.86281 0.53816 2.73032 -0.13254 0.08658 0.09263 1.21938 -1.9089 -0 -0 -1.59962 -0.55955 0 0 0 0 0 0.02063 5e-05 0.04687 0 -0.31744 2.27901 -1.0874 0.03745 0.77932 -3.63785
THR_446 -5.16094 0.27377 3.45108 -0.16238 0.04018 0.05857 1.84034 -2.09934 -0.03077 -0.19148 -2.25205 0.22936 0 0 -0.39533 0 0 -0.02288 0.00768 0.08928 0 0.12236 2.3048 -1.0874 -0.14423 0.86626 -2.26312
LEU_447 -5.21518 0.54224 2.59136 -0.44273 0.19995 0.07922 1.49229 -1.60096 -0.00964 -0.13769 -0.45644 0.11174 0 0 0 0 0 0.15081 0.0253 0.60605 0 -0.13908 0 0.18072 0.00163 1.10675 -0.91366
PRO_448 -1.53611 0.33153 1.02017 -0.12603 0.00076 0.09192 0.18356 -0.45382 -0 -0 -0.30543 0.23896 0 0 0 0 0 -0.03372 0.01333 0.19526 0 -1.09865 0 -2.4119 -0.47303 0.96536 -3.39784
LEU_449 -4.90065 0.23678 1.48691 -0.42584 0.11222 0.06803 0.68049 -1.40153 -0 -0 0.08082 0.25891 0 0 0 0 0 0.01422 0.00365 0.3792 0 -0.25068 0 0.18072 -0.42115 0.39547 -3.50243
VAL_450 -1.57929 0.0688 0.94964 -0.31508 0.23519 0.07243 0.11456 -0.59817 -0 -0 0.69128 -0.1358 0 0 0 0 0 0.03414 0.00224 0.06301 0 -0.25135 0 1.9342 -0.05895 0.3059 1.53275
LEU_451 -4.35201 0.32433 2.64216 -0.47361 0.14955 0.09696 0.61095 -1.4371 -0.0146 -0.09727 -0.26356 0.09828 0 0 0 0 0 0.01845 0.01473 0.52028 0 -0.33807 0 0.18072 -0.18411 0.41703 -2.08689
GLU_452 -6.23507 0.80456 6.20763 -0.50636 0.22568 1.60268 1.78798 -2.73409 -0.013 -0.08047 -3.14897 -2.46553 0 0 0 0 0 0.03728 0.06034 0 4.30743 -0.0206 0 -2.7348 -0.38202 0.62834 -2.65897
GLU_453 -7.83552 0.82467 7.0199 -0.35697 0.11286 0.41121 3.39046 -3.39036 -0.04117 -0.23626 -2.34914 -0.57331 0 0 0 -0.44859 0 -0.03507 0.13169 0 3.41732 -0.10976 0 -2.7348 -0.08042 0.55204 -2.33122
VAL_454 -7.55675 0.56137 3.17883 -0.36322 0.21601 0.08916 2.50441 -2.44277 -0.00148 -0.01018 -2.55704 -0.14101 0 0 0 0 0 0.09008 0.00906 0.70327 0 0.25487 0 1.9342 0.01136 0.52657 -2.99324
SER_455 -5.8254 0.88144 6.33951 -0.02968 0 0.06208 3.38364 -2.93384 -0.00839 -0.09753 -3.26186 -0.87354 0 0 -0.42601 0 0 0.10454 0.07802 0.48077 0 0.33426 1.74613 -0.77834 5.59866 1.8015 6.57595
PRO_456 -6.087 0.95273 3.80652 -0.09081 0.00029 0.05628 1.90906 -1.77676 -0 -0 -1.14041 0.76359 0 0 0 0 0 -0.04777 0.00752 0.38794 0 0.28693 0 -2.4119 5.66455 1.91685 4.1976
LEU_457 -9.67929 1.99627 2.24181 -0.49919 0.24347 0.10897 2.04269 -2.5998 -0 -0 -0.49667 0.26543 0 0 0 0 0 0.05883 0.07847 0.51071 0 -0.22596 0 0.18072 -0.1321 0.73099 -5.17465
LEU_458 -6.31533 0.4142 3.48087 -0.65104 0.15266 0.22968 1.76716 -2.1755 -0 -0 -0.91962 0.08448 0 0 0 0 0 -0.01439 0.09827 0.92317 0 -0.24956 0 0.18072 -0.14573 0.56358 -2.57639
PHE_459 -6.79119 1.10109 3.29777 -0.93396 0.0519 0.35703 1.88583 -2.10527 -0.00148 -0.01018 -2.00723 0.04865 0 0 0 0 0 0.09251 0.01314 0 2.01369 -0.3899 0 1.0402 -0.11844 0.37097 -2.08489
TYR_460 -6.96385 1.18451 4.91082 -0.60026 0.06606 0.33129 3.14308 -2.90243 -0 -0 -1.89922 -0.26091 0 0 0 0 0 0.39924 0.00335 0 2.61475 -0.1564 0.00243 1.2797 0.95493 1.48861 3.59572
PRO_461 -3.86078 0.77665 2.7204 -0.09017 0.0012 0.0561 1.34561 -1.39573 -0 -0 -0.36443 0.67536 0 0 0 0 0 -0.19509 0.00523 0.65874 0 -0.59105 0 -2.4119 0.83242 1.60165 -0.23579
SER_462 -3.42051 0.38643 3.55927 -0.02436 0 0.04034 1.97653 -1.7438 -0.0205 -0.25397 -0.38571 -1.08053 0 0 0 0 0 -0.01185 0.02667 0.57734 0 0.06474 0.63067 -0.77834 0.68824 0.46135 0.692
THR_463 -3.18499 0.54618 2.93926 -0.12328 0.05968 0.06478 0.85526 -1.3973 -0.0205 -0.25397 0.46821 -1.07132 0 0 0 0 0 0.37455 0.0136 0.03793 0 -0.08601 2.2849 -1.0874 0.6767 0.56993 1.66619
ALA_464 -5.51973 1.18618 1.67221 -0.02778 0.00679 0 2.11993 -1.9198 -0 -0 -0.95492 -0.39467 0 0 0 0 0 -0.043 0 0 0 -0.04402 0 1.8394 -0.43643 0.66084 -1.85501
LYS_465 -4.27868 0.82147 4.91929 -0.34334 0.04423 0.17336 2.69981 -2.107 -0 -0 -4.48266 0.01613 0 0 0 -0.58037 0 -0.06912 0.02047 1.72018 0 -0.05994 0 -1.5107 5.4036 1.60183 3.98857
PRO_466 -3.59093 1.33704 3.57725 -0.13108 0.13512 0.08811 1.63372 -1.52865 -0 -0 -1.8277 0.18968 0 0 0 0 0 0.35866 0.00278 1.02597 0 -0.78451 0 -2.4119 6.32927 1.81688 6.21972
ASP_467 -3.97523 0.57587 4.91661 -0.1316 0.00554 0.47678 3.05972 -2.36407 -0.00051 -0.00664 -3.94583 -0.35368 0 0 -0.62339 0 0 0.08614 0.07797 0 2.64359 -0.14612 0 -2.3716 5.51298 1.12013 4.55666
LEU_468 -4.19479 1.01595 4.40771 -0.51775 0.27741 0.14786 2.24134 -2.28134 -0 -0 -2.77654 0.19997 0 0 -0.62339 0 0 0.42275 0.00311 0.14773 0 0.12016 0 0.18072 5.15758 0.89325 4.82172
THR_469 -4.17784 0.65779 2.39483 -0.19439 0.09884 0.10405 1.54886 -1.66765 -0.00051 -0.00664 -1.21079 -0.27832 0 0 0 0 0 -0.00144 0.0009 1.73633 0 0.28341 2.3119 -1.0874 0.2535 0.59467 1.36011
LEU_470 -7.94352 1.37514 2.33576 -0.51555 0.23308 0.15098 2.15724 -2.19446 -0.02389 -0.11712 -2.2434 0.05132 0 0 0 0 0 0.0295 0.02195 0.26525 0 0.02565 0 0.18072 -0.12679 0.58624 -5.7519
LYS_471 -4.51384 0.43911 3.91705 -0.2763 0.04267 0.12971 1.76313 -1.99994 -0.02389 -0.11712 -0.65056 -0.05284 0 0 0 0 0 -0.08018 0.03258 1.0323 0 0.63112 0 -1.5107 1.06837 0.45964 0.29031
THR_472 -3.24334 0.41051 2.72946 -0.11147 0.06106 0.06176 1.03138 -1.42035 -0 -0 -0.00997 -1.48769 0 0 0 0 0 -0.06866 0.00911 0.12255 0 -0.70409 2.28588 -1.0874 1.08922 0.72708 0.39502
LEU_473 -5.56612 0.41166 3.60473 -0.53002 0.2509 0.15438 2.58161 -2.01906 -0 -0 -0.26395 0.12737 0 0 0 0 0 0.08426 0.00253 0.11944 0 -0.11261 0 0.18072 -0.33046 0.72619 -0.57844
ASN_474 -6.26664 0.66994 5.17703 -0.38794 0.03191 0.81874 2.01844 -2.69504 -0.00964 -0.13769 -1.04258 -0.48562 0 0 0 -0.44859 0 0.13398 0.12177 0 3.53311 -0.09464 0 -0.93687 -0.38814 0.48271 0.09422
GLY_475 -3.13205 0.58319 3.32762 -4e-05 0 0 1.97395 -1.78762 -0 -0 -1.90557 -0.38365 0 0 0 0 0 0.0993 0 0 0 -0.04803 0 0.83697 -0.02207 0.83956 0.38155
THR_476 -4.58546 0.46409 3.08029 -0.2303 0.28955 0.12295 1.09455 -1.77109 -0 -0 -0.69939 -0.61544 0 0 -0.41211 0 0 0.0362 0.01325 1.65022 0 0.365 2.43387 -1.0874 0.33991 1.04548 1.53415
TRP_477 -5.77087 0.82698 2.54987 -0.94976 0.05992 0.41246 1.08711 -1.8121 -0 -0 0.93762 -0.24016 0 0 0 0 0 0.18252 0.00356 0 2.67889 -0.0427 0 1.6906 1.9833 2.06675 5.66398
ILE_478 -7.09985 2.0154 0.90616 -0.59119 0.30519 0.17562 0.86535 -1.55967 -0.00907 -0.10757 0.52623 0.10063 0 0 0 0 0 -0.01111 0.31108 0.72302 0 0.08763 0 0.73287 1.7902 2.27038 1.43129
ASP_479 -5.18198 0.55624 6.14527 -0.10403 0.00319 0.29104 2.93149 -2.6973 -0 -0 -3.86678 -0.73212 0 0 -0.85635 0 0 -0.08859 0.07099 0 3.94117 -0.24888 0 -2.3716 -0.14934 0.9418 -1.41579
LEU_480 -8.48207 0.67251 3.12547 -0.42089 0.13374 0.07709 2.55835 -2.58873 -0.00271 -0.01319 -1.86252 0.04952 0 0 0 0 0 0.29012 0.09678 1.02813 0 -0.02627 0 0.18072 0.12754 0.56349 -4.49291
ILE_481 -7.37219 1.08803 2.43308 -0.47084 0.28217 0.10041 2.13317 -2.34904 -0 -0 -0.68301 -0.02579 0 0 0 0 0 0.11816 0.04178 0.36343 0 -0.65549 0 0.73287 0.07991 0.76098 -3.42238
PHE_482 -8.81024 0.82653 4.22858 -0.55888 0.118 0.25657 2.49689 -2.78398 -0 -0 -2.96853 0.1672 0 0 0 0 0 -0.03058 0.03936 0 2.58447 -0.19362 0 1.0402 -0.38667 0.70751 -3.26718
ASP_483 -6.03695 0.77299 7.8023 -0.1824 0.15815 0.60379 3.67199 -3.53949 -0.04117 -0.26701 -6.33337 -3.46961 0 0 -1.34964 -0.61871 0 0.1719 0.30117 0 4.55879 -0.23527 0 -2.3716 -0.30543 0.86942 -5.84016
ILE_484 -6.79851 1.06794 2.79666 -0.49231 0.56422 0.09806 1.4456 -2.09098 -0.01829 -0.14647 -0.81554 -0.28454 0 0 -0.33369 0 0 0.01059 0.17711 0.40179 0 0.07397 0 0.73287 5.39968 0.9853 2.77348
HIS_D_485 -7.39112 0.95494 5.78595 -0.72731 0.12769 0.84299 1.84314 -2.94937 -0.03802 -0.29915 -2.13433 -0.49378 0 0 -0.5318 0 0 0.05334 0.05416 0 3.67114 -0.69904 0 -0.45461 5.99687 0.52576 4.13746
GLY_486 -2.22175 0.51999 2.07403 -5e-05 0 0 0.32369 -1.11291 -0.03227 -0.15491 -0.20986 -0.30797 0 0 0 0 0 0.01581 0 0 0 0.38721 0 0.83697 0.45911 1.78848 2.36557
GLN_487 -5.73678 1.15513 4.51669 -0.51424 0.18593 0.43395 0.88656 -2.2614 -0.03334 -0.18067 -0.94779 -0.59722 0 0 0 -1.02894 0 0.07713 0.01733 0 3.78756 0.05163 0 -0.18838 0.10126 12.3225 12.0469
ILE_488 -8.15999 0.68375 2.423 -0.474 0.31065 0.1078 1.27878 -2.15553 -0 -0 -0.51056 0.37389 0 0 -0.5318 0 0 -0.0749 0.23898 0.29638 0 -0.7067 0 0.73287 -0.08371 15.4517 9.20061
GLN_489 -3.59436 0.62521 2.65542 -0.70738 0.40707 1.21454 0.69846 -1.29614 -0 -0 -0.57556 -1.72794 0 0 0 -1.02894 0 0.06636 0.09703 0 3.8823 0.00478 0 -0.18838 5.52197 6.08345 12.1379
PRO_490 -3.52743 0.80145 2.57637 -0.20871 0.01056 0.15306 1.12194 -1.10573 -0 -0 -0.92772 -0.0054 0 0 -0.81526 0 0 0.22536 0.00015 0.30545 0 -0.72479 0 -2.4119 5.55228 2.01881 3.03851
PRO_491 -4.43158 0.45467 1.4975 -0.20959 0.01227 0.15736 0.83713 -0.77982 -0 -0 -0.27768 -0.08746 0 0 0 0 0 0.36798 0.0018 0.67884 0 -0.88684 0 -2.4119 -0.45143 1.24212 -4.28664
HIS_D_492 -8.89782 0.90767 4.43196 -0.90416 0.38512 1.30888 2.46885 -2.68588 -0 -0 -1.96579 -0.90269 0 0 -1.7512 0 0 0.49776 0.31384 0 3.51493 -0.70533 0 -0.45461 -0.25634 1.37151 -3.32327
PRO_493 -7.21329 1.46045 2.42562 -0.19247 0.01606 0.14117 1.38611 -1.33188 -0.01795 -0.10678 -1.84596 -0.0796 0 0 0 0 0 -0.09677 0.00648 1.13011 0 -0.66534 0 -2.4119 -0.17439 1.27977 -6.29057
ILE_494 -7.33561 1.43961 1.8661 -0.63274 0.54692 0.12659 1.36096 -1.99349 -0.00682 -0.02232 -0.48654 0.38455 0 0 0 0 0 -0.05156 0.40407 0.98401 0 -0.75203 0 0.73287 -0.50145 1.08684 -2.85003
HIS_D_495 -6.52386 0.50167 6.67204 -0.54886 0.0137 0.33386 2.32241 -3.34859 -0.00713 -0.04311 -2.48463 -0.51204 0 0 0 0 0 -0.03598 0.11133 0 2.41259 0.09261 0 -0.45461 -0.21609 0.76976 -0.94492
LYS_496 -8.84026 3.23496 7.77238 -0.89268 0.59371 1.082 2.61731 -3.40804 -0.02239 -0.1058 -4.96728 0.21967 0 0 -0.51784 0 0 -0.08736 0.69519 2.63765 0 0.28755 0 -1.5107 0.12811 1.08771 0.00388
HIS_497 -6.91806 0.85808 6.50307 -0.4228 0.02185 0.46908 2.47037 -3.17075 -0.02104 -0.16397 -2.53683 -0.26308 0 0 -0.67273 -1.02185 0 0.00901 0.00097 0 2.09104 -0.06379 0 -0.45461 -0.13838 1.29996 -2.12447
ALA_498 -4.42597 0.82175 2.05801 -0.02784 0.01337 0 1.32268 -1.78296 -0.02646 -0.20476 -0.69154 -0.58558 0 0 -0.77782 0 0 -0.0559 0 0 0 0.24732 0 1.8394 -0.12384 0.63576 -1.76437
ASN_499 -4.4827 0.47327 4.20077 -0.15633 0.00226 0.20477 1.09854 -2.03428 -0.03442 -0.2089 -0.94925 -0.74477 0 0 -0.67273 -0.13518 0 -0.00998 0.30824 0 1.84013 -0.21521 0 -0.93687 0.09307 0.56073 -1.79882
LYS_500 -2.97874 0.41702 3.39956 -0.55095 0.21736 0.42252 0.79797 -1.41864 -0.03744 -0.24244 -1.98696 -0.37872 0 0 0 -0.29545 0 0.40825 0.06329 2.5653 0 -0.11561 0 -1.5107 0.16799 0.52698 -0.52941
PHE_501 -11.2172 2.98361 4.66961 -0.63285 0.2259 0.26955 2.46426 -3.22749 -0 -0 -3.55806 0.03945 0 0 0 0 0 0.13555 0.42001 0 2.35447 -0.32331 0 1.0402 -0.01018 2.17698 -2.1895
TYR_502 -8.44709 0.54003 4.57205 -0.85667 0.13533 0.21187 3.11956 -2.75418 -0 -0 -2.3807 -0.42108 0 0 0 0 0 0.01386 0.2718 0 2.69228 -0.1348 0.00198 1.2797 -0.31919 2.20193 -0.27334
VAL_503 -7.45561 1.10637 2.17519 -0.3025 0.23235 0.05843 2.11942 -2.25712 -0 -0 -0.76256 -0.178 0 0 -0.63304 0 0 0.0232 0.09405 0.01674 0 -0.35664 0 1.9342 -0.05834 0.65618 -3.58765
ILE_504 -3.99955 0.3728 0.7478 -0.58421 0.31654 0.19293 0.77693 -1.10106 -0.0219 -0.08206 0.53301 -0.17789 0 0 0 0 0 -0.03835 0.01813 0.45923 0 0.12382 0 0.73287 0.14295 1.16344 -0.42456
GLY_505 -2.10821 0.26091 1.4296 -0.00102 0 0 0.98831 -0.90178 -0 -0 -0.11753 -0.30247 0 0 0 0 0 -0.08927 0 0 0 -1.35116 0 0.83697 0.36705 1.34067 0.35208
GLN_506 -6.50984 1.25073 3.957 -0.46972 0.05097 0.33333 1.47709 -1.94447 -0 -0 -0.29396 -0.95123 0 0 0 0 0 0.10444 0.96298 0 1.61181 0.41949 0 -0.18838 0.84776 0.82074 1.47874
GLY_507 -1.45751 0.11524 1.75918 -0.00185 0 0 0.51962 -0.81154 -0.00825 -0.05776 0.06492 -0.37775 0 0 0 0 0 0.0938 0 0 0 0.0887 0 0.83697 0.99064 0.33577 2.09016
THR_508 -2.61973 0.52633 1.98336 -0.23545 0.26539 0.09392 0.88926 -1.01638 -0.01247 -0.08775 -1.4511 -1.0853 0 0 -0.42986 0 0 11.665 0.21854 0.41095 0 0.22055 2.32187 -1.0874 0.59308 11.2122 22.375
GLY_509 -2.28067 0.67084 1.25328 -0.00031 0 0 0.90426 -0.89192 -0.0037 -0.01772 -0.60501 -0.12854 0 0 0 0 0 -0.09372 0 0 0 -1.53005 0 0.83697 0.73248 11.5904 10.4366
ALA_510 -2.24232 0.25645 0.74403 -0.02146 0 0 0.22432 -0.72028 -0.03839 -0.22841 -0.30769 -0.3995 0 0 0 0 0 0.00554 0 0 0 -0.56238 0 1.8394 0.57834 0.49949 -0.37285
TRP_511 -3.43084 0.40816 0.67574 -1.34644 0.12507 1.22323 0.11607 -0.74947 -0 -0 -0.42843 -0.43139 0 0 0 0 0 0.02947 0.00753 0 1.39131 -0.45847 0 1.6906 0.12105 0.24228 -0.81453
ASN_512 -3.20739 0.17243 2.77427 -0.28514 0.04819 0.5466 1.13257 -1.46928 -0.00741 -0.0506 -0.57127 -0.84177 0 0 -0.71992 0 0 -0.04598 0.0008 0 2.039 -0.78363 0 -0.93687 0.43255 0.29728 -1.47555
TYR_513 -4.52411 0.57108 2.37755 -0.54883 0.0753 0.28385 0.91688 -1.46817 -0.00741 -0.0506 -1.09326 -0.01741 0 0 0 -0.6815 0 -0.0039 0.1043 0 3.48155 -0.18925 0.02561 1.2797 0.45647 0.37687 1.36474
SER_514 -3.23074 0.27699 3.81516 -0.03022 0 0.06914 2.34543 -1.85529 -0 -0 -1.46814 -0.46021 0 0 -0.69765 0 0 -0.03261 0.00335 0.14296 0 -0.47204 0.61194 -0.77834 -0.11114 0.34443 -1.52699
SER_515 -2.73838 0.06024 2.84488 -0.02915 0.00011 0.04697 1.22235 -1.50319 -0.0163 -0.1562 -0.88939 -1.03948 0 0 0 0 0 0.02336 0.00627 0.17015 0 -0.18194 0.60508 -0.77834 -0.63504 0.14154 -2.84646
VAL_516 -4.55644 0.53593 4.22707 -0.29888 0.17517 0.06608 2.39642 -2.24158 -0 -0 -0.75828 -0.18156 0 0 0 0 0 0.01974 0.00013 0.14427 0 -0.40901 0 1.9342 -0.35169 0.22729 0.92888
ALA_517 -4.52454 0.37493 3.8181 -0.02304 0 0 2.05266 -2.24398 -0 -0 -1.22023 -0.39558 0 0 -1.26985 0 0 0.15621 0 0 0 -0.40581 0 1.8394 -0.26408 0.3154 -1.79041
GLU_518 -4.32689 0.40832 5.05562 -0.20922 0.02638 0.28232 1.8701 -2.38647 -0.0163 -0.1562 -1.46247 -0.55392 0 0 0 0 0 0.03509 0.01885 0 3.13599 -0.2219 0 -2.7348 -0.41586 0.30934 -1.34202
ALA_519 -3.65199 0.37082 4.16 -0.02154 0 0 2.96917 -2.25318 -0 -0 -2.39706 -0.36172 0 0 0 0 0 -0.06945 0 0 0 -0.36379 0 1.8394 -0.45223 0.34133 0.10975
MET_520 -6.05657 0.59311 4.76118 -0.35479 0.11082 0.0745 2.19342 -2.47471 -0.02279 -0.15232 -1.76961 -0.22318 0 0 0 0 0 -0.04069 0.05553 1.05506 0 0.10803 0 0.60916 -0.29119 0.4717 -1.35332
GLN_521 -3.59079 0.44345 4.46353 -0.70311 0.10775 0.78637 2.01848 -2.07508 -0 -0 -1.80371 -0.52146 0 0 -0.5722 0 0 0.18564 0.02772 0 2.49691 -0.15692 0 -0.18838 -0.21045 0.4461 1.15385
HIS_D_522 -4.12161 0.4541 4.19802 -0.79951 0.03981 0.88602 1.64512 -1.9939 -0 -0 -1.38528 -0.47963 0 0 0 0 0 -0.04849 0.03038 0 1.84157 -0.10609 0 -0.45461 -0.47521 0.29685 -0.47246
ILE_523 -4.6542 0.66227 3.24419 -0.48297 0.31741 0.10372 1.36544 -1.73965 -0.02279 -0.15232 -0.49754 0.20574 0 0 0 0 0 -0.03378 0.00532 0.38421 0 -0.48537 0 0.73287 -0.52969 1.00643 -0.57071
PRO_524 -2.09595 0.39015 1.45763 -0.17731 0.00027 0.12213 0.46496 -0.69473 -0 -0 -0.77741 0.13034 0 0 0 0 0 -0.02536 0.00322 0.84784 0 -1.08219 0 -2.4119 -0.64717 1.09895 -3.39652
GLU_525 -1.32451 0.01586 1.59826 -0.47205 0.2257 1.5289 0.30947 -0.69802 -0 -0 -0.65824 -2.53217 0 0 0 0 0 -0.01941 0.01118 0 4.0763 0.16882 0 -2.7348 -0.48464 0.40916 -0.58019
SER_526 -1.35995 0.02611 1.3447 -0.02401 0 0.05513 0.44277 -0.64789 -0 -0 0.4483 -0.61307 0 0 0 0 0 -0.02419 0.02818 0.12775 0 -0.51848 0.60552 -0.77834 -0.32371 0.3031 -0.90808
PHE_527 -2.70446 0.14835 1.40191 -1.07944 0.21422 0.73662 0.43462 -0.92262 -0 -0 0.14465 0.20902 0 0 0 0 0 0.00046 0.096 0 2.90765 0.33315 0 1.0402 -0.25168 0.20713 2.91577
ASN_528 -1.65476 0.04958 1.24797 -0.17506 0.02104 0.23866 0.18992 -0.70522 -0 -0 -0.16777 -0.32158 0 0 0 0 0 -0.00659 0.00932 0 1.87702 0.14528 0 -0.93687 -0.08072 0.19705 -0.07273
LEU_529 -4.57764 0.57416 0.9818 -0.45843 0.20534 0.07782 0.43748 -1.06364 -0 -0 -0.07064 0.25651 0 0 0 0 0 -0.02059 0.03356 0.43207 0 0.09914 0 0.18072 0.24475 0.25095 -2.41662
GLU_530 -3.02221 0.69224 1.89526 -0.38518 0.08361 0.67571 0.74949 -1.10404 -0.02419 -0.10085 -0.30915 -0.49062 0 0 0 0 0 0.19021 0.01414 0 2.2254 0.55433 0 -2.7348 0.74799 0.42295 0.08028
ALA_531 -2.94223 0.65527 1.47313 -0.02385 0 0 0.92916 -1.18002 -0.02419 -0.10085 -0.54215 -0.18792 0 0 0 0 0 0.71636 0 0 0 -0.04139 0 1.8394 0.14117 1.11117 1.82308
PRO_532 -4.36661 0.99374 1.66208 -0.21523 0.01219 0.15392 0.83317 -0.80069 -0 -0 -0.32081 0.00705 0 0 0 0 0 2e-05 0.00976 0.29074 0 -0.69204 0 -2.4119 -0.29989 2.49114 -2.65337
GLN_533 -6.39686 1.4448 3.35519 -0.6824 0.12416 0.97866 1.64707 -1.7289 -0.00196 -0.01312 -0.60182 -0.14274 0 0 -0.63304 0 0 0.0521 0.23729 0 2.32659 0.39961 0 -0.18838 0.49629 3.11384 3.78638
ILE_534 -8.2139 3.12841 1.72503 -0.49079 0.27323 0.10734 1.60861 -1.72399 -0.01071 -0.07446 0.22577 0.46736 0 0 0 0 0 0.35308 0.56929 1.89808 0 -0.17164 0 0.73287 1.0847 2.39355 3.88181
ARG_535 -8.52259 2.27348 8.57759 -0.9734 0.75168 0.98939 3.51518 -3.66878 -0.04382 -0.20786 -1.74655 -0.69377 0 0 0 -0.90055 0 0.24639 2.2862 1.98021 0 2.33016 0 -1.2888 6.10777 2.3966 13.4085
ASP_536 -5.21202 0.93035 7.52931 -0.28009 0.08252 0.9905 3.12296 -3.13425 -0.02586 -0.2166 -5.33862 -0.30537 0 0 -0.51784 0 0 -0.0845 0.02007 0 2.17381 -0.59319 0 -2.3716 5.28189 1.8103 3.86178
THR_537 -5.73186 0.80171 3.68399 -0.17385 0.11254 0.0646 1.48904 -2.08842 -0 -0 0.16408 0.01983 0 0 0 0 0 0.24508 0.03051 0.08799 0 -0.00493 2.2821 -1.0874 -0.2196 0.69895 0.37437
TYR_538 -8.28183 1.30111 1.09529 -0.85313 0.07468 0.26423 1.60798 -1.82368 -0.00914 -0.03614 -0.64375 -0.52694 0 0 -0.93594 0 0 -0.05279 0.02345 0 2.58088 0.06819 0.00517 1.2797 0.13839 0.53523 -4.18903
ILE_539 -7.14481 1.31519 1.92764 -0.67025 0.34521 0.16998 1.15636 -1.82891 -0 -0 -0.02484 -0.17677 0 0 0 0 0 0.07071 0.19155 2.65117 0 -0.58267 0 0.73287 0.07266 0.93038 -0.86453
THR_540 -4.8575 1.08674 1.00763 -0.16552 0.16833 0.12392 0.91921 -1.33482 -0.00914 -0.03614 -1.22262 -1.34719 0 0 0 0 0 -0.02143 0.10402 0.14936 0 -0.06772 2.25464 -1.0874 0.70342 2.05181 -1.5804
PRO_541 -4.2611 1.55565 2.03143 -0.20778 0.01204 0.15347 0.15709 -1.11244 -0.00845 -0.06764 -0.34809 0.04552 0 0 0 0 0 0.10544 0.01628 0.34257 0 -0.83275 0 -2.4119 0.62611 2.30092 -1.90361
PRO_542 -3.31326 1.1679 1.91854 -0.06067 0.00018 0.04122 0.13777 -0.81882 -0.00689 -0.03307 0.4088 0.55606 0 0 0 0 0 0.20477 0.08317 0.01974 0 0.00338 0 -2.4119 1.0266 3.40857 2.33209
SER_543 -2.65433 0.70046 2.12532 -0.03035 0.01941 0.03006 0.58309 -1.08493 -0.00338 -0.08833 -0.57075 -0.30771 0 0 0 0 0 0.04974 0.00922 0.29125 0 0.08576 0.60004 -0.77834 2.04736 3.79197 4.81555
ALA_544 -5.02321 0.70441 2.06235 -0.02432 0 0 1.07943 -1.76305 -0 -0 -1.59909 -0.17589 0 0 0 0 0 0.0002 0 0 0 -0.15407 0 1.8394 0.61235 1.49701 -0.9445
THR_545 -5.0197 0.37992 5.44224 -0.11182 0.11427 0.07568 2.89179 -2.58454 -0.02381 -0.18756 -1.39879 -1.0946 0 0 -1.32317 0 0 -0.01972 0.28546 0.22186 0 -0.78886 2.31339 -1.0874 -0.22024 0.29213 -1.84345
GLU_546 -3.13688 0.10123 3.94017 -0.53387 0.1857 1.46944 0.88606 -1.62393 -0.02187 -0.16276 -0.4921 -3.01869 0 0 0 0 0 -0.10555 0.0127 0 3.22427 -0.22455 0 -2.7348 -0.16202 0.28693 -2.11053
ASP_547 -2.76983 0.38756 3.33594 -0.12394 0.02843 0.38918 0.66342 -1.48176 -0.01348 -0.11561 -0.7915 -0.26303 0 0 -0.73646 0 0 -0.0366 0.00071 0 2.41553 -0.27278 0 -2.3716 -0.52805 0.31134 -1.97252
THR_548 -4.23649 0.25834 4.36183 -0.17594 0.07271 0.15896 2.4984 -2.24142 -0.00154 -0.0094 -1.05851 -2.04282 0 0 -0.58671 0 0 5.30485 0.01781 0.68099 0 -0.20184 2.49503 -1.0874 -0.35858 13.9713 17.8196
TRP_549 -5.80517 0.63171 1.86996 -0.74733 0.04238 0.29291 0.48025 -1.73318 -0.00915 -0.041 -0.57848 -0.26069 0 0 0 0 0 0.02453 0.13846 0 1.48555 -0.12353 0 1.6906 0.04844 14.1625 11.5687
LEU_550 -8.16014 0.71532 2.71534 -0.66613 0.22504 0.24861 2.88688 -2.44778 -0.00271 -0.01319 -2.21037 0.0189 0 0 0 0 0 0.19804 0.25422 0.95114 0 -0.03576 0 0.18072 0.46415 0.66168 -4.01604
ALA_551 -5.52118 1.10214 1.77851 -0.02565 0.00079 0 1.55155 -1.81666 -0.0219 -0.08206 -0.07847 -0.26022 0 0 0 0 0 0.2281 0 0 0 0.14627 0 1.8394 0.22814 0.62091 -0.31032
ILE_552 -7.36875 1.34689 3.75248 -0.47299 0.31446 0.10559 2.53341 -2.38417 -0.00864 -0.10054 -1.46201 -0.28534 0 0 0 0 0 -0.03632 0.23733 0.25471 0 -0.41713 0 0.73287 -0.14161 1.07077 -2.32902
ARG_553 -9.82526 1.1169 7.67445 -0.4521 0.0751 0.25949 3.33455 -3.57191 -0.02036 -0.1391 -3.66993 0.07027 0 0 -0.54029 -0.66151 0 0.02606 1.59529 2.40331 0 -0.22157 0 -1.2888 -0.09569 1.297 -2.63412
HIS_D_554 -7.94091 0.98866 6.17616 -0.8302 0.26449 1.0294 1.98596 -3.2457 -0.00043 -0.00702 -2.35852 -0.37009 0 0 -0.85635 -0.13518 0 0.154 0.25496 0 3.56378 -0.33302 0 -0.45461 -0.15957 1.16658 -1.10761
HIS_555 -4.54497 0.13976 3.59435 -0.52856 0.03873 0.58691 1.05514 -2.01637 -0.00916 -0.06554 -1.37054 -0.1152 0 0 -0.4012 0 0 0.03017 0.09816 0 1.97008 -0.08339 0 -0.45461 -0.04041 1.08716 -1.02951
VAL_556 -3.04741 0.35479 1.99108 -0.32774 0.43925 0.07441 0.14855 -1.22666 -0 -0 -0.03266 -0.63365 0 0 0 0 0 -0.02164 0.03144 1.88997 0 -0.40719 0 1.9342 -0.04995 0.78473 1.90153
VAL_557 -2.34739 0.14898 1.53279 -0.3214 0.26045 0.07831 0.37292 -0.94284 -0 -9e-05 -0.08794 -0.74747 0 0 0 0 0 0.09915 0.0002 0.10458 0 0.31987 0 1.9342 0.44526 0.62359 1.47316
ASN_558 -6.30385 0.61918 5.93758 -0.32097 0.04868 0.61256 2.99288 -2.91762 -0.02488 -0.18594 -3.48446 -0.77117 0 0 -2.62995 0 0 0.10419 0.00652 0 1.83217 -0.81309 0 -0.93687 0.52411 0.98089 -4.73005
PRO_559 -4.80041 0.58271 2.76886 -0.12671 0.00775 0.09079 0.768 -1.32918 -0.00684 -0.06731 -0.80872 0.21403 0 0 0 0 0 -0.0854 0.00792 0.14725 0 -0.84171 0 -2.4119 -0.31112 0.90643 -5.29556
GLY_560 -4.67833 0.49804 4.02301 -0.00114 0 0 2.13685 -2.24654 -0.0014 -0.00519 -1.79418 -0.32339 0 0 0 0 0 0.12479 0 0 0 -1.54196 0 0.83697 0.03102 0.36736 -2.57408
ALA_561 -4.29981 0.18607 1.73842 -0.02608 0.00178 0 0.65004 -1.54995 -0.01601 -0.12059 -0.34762 -0.41176 0 0 0 0 0 -0.04284 0 0 0 0.56077 0 1.8394 0.6809 0.65126 -0.506
TRP_562 -11.2656 1.08234 5.85112 -0.83409 0.02628 0.43308 3.00197 -3.78917 -0.05094 -0.3235 -3.9294 -0.177 0 0 -0.31933 0 0 0.00414 0.66682 0 1.67868 -0.19572 0 1.6906 0.37388 0.89873 -5.17709
LEU_563 -7.23478 0.92859 1.68055 -0.49264 0.137 0.07566 1.54873 -1.85879 -0.00293 -0.01833 -1.42922 0.31361 0 0 0 0 0 0.33812 0.0002 1.14529 0 -0.37016 0 0.18072 -0.08165 0.92421 -4.21581
LEU_564 -9.93328 3.30647 2.93764 -0.66855 0.42221 0.17935 2.73625 -2.71472 -0.00071 -0.00248 -1.99355 0.26678 0 0 0 0 0 -0.06361 1.01023 0.75268 0 -0.18078 0 0.18072 -0.09008 1.885 -1.97042
HIS_D_565 -8.93327 0.87132 6.1772 -0.93086 0.07869 1.27084 3.14751 -3.61744 -0 -0 -4.28312 -0.33714 0 0 -0.37459 -1.02185 0 0.0124 0.02812 0 1.84397 -0.30129 0 -0.45461 0.00956 1.64663 -5.16794
CYS_566 -9.02206 1.14866 5.02194 -0.06211 0.00097 0.03868 2.09684 -2.52933 -0 -0 -2.29779 -0.16242 0 0 -0.37459 0 0 -0.04574 0.24792 0.50801 0 0.00983 0 3.6196 -0.33674 0.47514 -1.66322
HIS_567 -7.13337 0.34141 5.85759 -0.64109 0.01025 0.72375 2.56727 -2.97336 -0 -0 -2.87618 -0.19238 0 0 -1.05187 0 0 -0.0075 0.30662 0 2.37959 0.12333 0 -0.45461 -0.44658 0.399 -3.06814
ILE_568 -8.50453 0.95778 3.74339 -0.48665 0.39658 0.10326 2.92001 -2.57912 -0.01447 -0.09583 -0.88752 0.34917 0 0 0 0 0 0.1273 0.00789 0.44503 0 -0.3144 0 0.73287 -0.39464 0.60415 -2.88973
GLN_569 -6.44839 0.49566 5.16712 -0.68799 0.12449 0.78574 2.60011 -2.73939 -0.01506 -0.12483 -2.56998 -0.34375 0 0 -0.41802 0 0 0.07149 0.14497 0 3.02786 -0.11643 0 -0.18838 -0.48869 0.65311 -1.07036
VAL_570 -6.42592 1.14483 2.42387 -0.29936 0.24701 0.06597 2.24557 -2.21817 -0 -0 -0.30249 -0.01458 0 0 0 0 0 -0.04855 0.0022 0.0505 0 -0.40399 0 1.9342 -0.20634 0.51917 -1.28607
HIS_D_571 -8.8842 0.63654 5.82964 -0.38981 0.01747 0.48095 2.44658 -3.12107 -0.01035 -0.1061 -1.51845 -0.362 0 0 0 0 0 0.32763 0.00039 0 2.16377 -0.07484 0 -0.45461 -0.04603 0.49283 -2.57167
LEU_572 -7.00214 0.60534 5.31816 -0.64976 0.14733 0.21649 2.27671 -3.06145 -0 -0 -1.54242 0.10399 0 0 0 0 0 0.04054 0.02583 0.86524 0 -0.21988 0 0.18072 -0.13658 0.49653 -2.33536
SER_573 -3.65853 0.28513 3.91572 -0.03157 2e-05 0.02126 1.87978 -1.99116 -0 -0 -1.71972 -0.02215 0 0 0 0 0 0.01629 0.00395 0.69991 0 0.21251 1.78756 -0.77834 -0.20612 0.54933 0.96385
GLY_574 -4.17683 0.45557 3.93055 -5e-05 0 0 2.41805 -2.20086 -0.00382 -0.01569 -2.25072 -0.41846 0 0 0 0 0 -0.02221 0 0 0 0.14787 0 0.83697 -0.00906 0.53507 -0.77362
GLY_575 -3.69696 0.28269 4.30378 -5e-05 0 0 2.76578 -2.17577 -0.00654 -0.02969 -3.01015 -0.38285 0 0 0 0 0 -0.16151 0 0 0 -1.39691 0 0.83697 -0.23397 0.41113 -2.49404
MET_576 -8.85517 1.05492 3.95082 -0.45226 0.17272 0.22829 1.925 -2.18059 -0 -0 -2.27317 -0.35657 0 0 0 0 0 -0.00974 0.03901 1.53084 0 -0.00942 0 0.60916 -0.09717 0.52332 -4.20001
ALA_577 -4.23009 0.52023 1.67362 -0.01862 0 0 1.36542 -1.56936 -0.01524 -0.1249 -1.94588 -0.3575 0 0 -0.39533 0 0 0.18235 0 0 0 -0.49297 0 1.8394 0.28747 0.61247 -2.66893
ILE_578 -7.72708 1.72317 2.22156 -0.47014 0.18708 0.12659 2.92886 -2.31503 -0.00838 -0.08266 -2.61443 0.00199 0 0 0 0 0 -0.02306 0.2765 3.6513 0 0.16798 0 0.73287 -0.00453 1.24476 0.01735
GLY_579 -4.15272 0.55497 3.66234 -0.00044 0 0 1.8042 -2.08977 -0.00997 -0.03081 -2.9371 -0.26765 0 0 -0.41211 0 0 -0.06151 0 0 0 0.79705 0 0.83697 0.77507 1.36216 -0.16933
ILE_580 -7.40236 1.22139 3.08241 -0.57094 0.5675 0.16887 2.11199 -2.40131 -0 -0 -1.44545 0.07881 0 0 0 0 0 0.35421 0.01502 2.95325 0 -0.739 0 0.73287 0.505 1.0879 0.32017
LEU_581 -4.23669 0.48301 0.32036 -0.61185 0.14749 0.19096 0.40887 -1.03755 -0.02369 -0.12784 -0.11155 0.10437 0 0 0 0 0 -0.06564 0.35832 0.84822 0 -0.20535 0 0.18072 -0.11262 1.06274 -2.42771
ASP_582 -5.71748 0.44081 7.22648 -0.173 0.01691 0.55436 3.51109 -3.24333 -0.02528 -0.18369 -4.95691 -1.08916 0 0 -0.52957 0 0 0.4932 0.00017 0 3.13298 -0.0876 0 -2.3716 0.41808 0.715 -1.86854
GLY_583 -3.04517 0.30677 3.55182 -4e-05 0 0 1.40419 -1.75432 -0 -0 -1.23862 -0.38007 0 0 0 0 0 -0.03004 0 0 0 -0.95696 0 0.83697 -0.08058 0.77529 -0.61076
VAL_584 -7.17379 1.10916 2.30953 -0.34266 0.14791 0.08101 1.22463 -2.35978 -0 -0 -0.64947 -0.06063 0 0 0 0 0 -0.08336 0.01527 0.62437 0 0.33027 0 1.9342 -0.30596 1.04675 -2.15254
ASP_585 -3.23564 0.37546 4.88476 -0.1099 0.00854 0.3387 2.07067 -2.01968 -0 -0 -2.83679 -0.54955 0 0 0 -0.58037 0 -0.03883 0.13843 0 1.887 -0.01792 0 -2.3716 -0.12727 1.09119 -1.09281
GLU_586 -2.40699 0.22006 2.53769 -0.23717 0.06094 0.40059 1.21536 -1.13913 -0 -0 -1.34993 -0.48122 0 0 0 0 0 -0.05359 0.00897 0 2.89908 0.28545 0 -2.7348 0.02157 0.67984 -0.07327
TRP_587 -11.0648 2.16172 3.84543 -0.74592 0.22378 0.33238 1.97574 -3.2466 -0.00071 -0.0031 -1.768 -0.21356 0 0 0 0 0 -0.04058 0.24424 0 2.68231 -0.08251 0 1.6906 -0.09206 1.20282 -2.89878
PRO_588 -3.55077 0.48628 2.30331 -0.20131 0.00831 0.14597 0.77207 -0.93247 -0 -0 -0.15219 0.07746 0 0 0 0 0 0.03561 0.00155 0.37913 0 -0.9139 0 -2.4119 -0.40262 1.17212 -3.18335
GLU_589 -2.37483 0.11472 1.68326 -0.29846 0.06468 0.34722 0.2749 -0.80538 -0.01485 -0.10006 -0.37259 -0.30033 0 0 0 0 0 0.06027 0.04895 0 2.80217 -0.03233 0 -2.7348 -0.46039 0.29592 -1.80194
ILE_590 -6.33768 0.94001 1.19265 -0.59264 0.24564 0.11864 0.84687 -1.39565 -0.01485 -0.10006 0.14015 0.24895 0 0 0 0 0 -0.03641 0.009 0.92921 0 -0.68801 0 0.73287 -0.57979 1.52124 -2.81984
PRO_591 -5.74564 0.80138 4.06669 -0.13464 0.00261 0.09809 1.60167 -1.70605 -0 -0 -2.19633 0.1909 0 0 0 0 0 -0.01989 0.03879 0.15238 0 -0.9798 0 -2.4119 -0.65295 1.66596 -5.22874
GLU_592 -3.60018 0.33959 4.43714 -0.2135 0.02472 0.28374 2.51633 -2.04703 -0.0046 -0.08779 -1.21841 -0.54608 0 0 0 -1.01192 0 -0.07816 0.02018 0 3.07667 -0.31872 0 -2.7348 -0.73996 0.43453 -1.46823
GLU_593 -4.94676 0.76617 3.9545 -0.55019 0.22301 1.50264 0.63112 -1.79274 -3e-05 -0.00079 -0.63147 -2.99867 0 0 0 0 0 -0.09551 0.0157 0 3.2038 -0.22535 0 -2.7348 -0.4748 0.46925 -3.68492
TYR_594 -9.47156 1.26355 4.78405 -0.66474 0.03877 0.32988 2.96864 -2.86848 -0.01417 -0.075 -3.28198 -0.22391 0 0 -0.22549 0 0 -0.02183 0.37626 0 2.21025 -0.16287 0.0029 1.2797 -0.10215 0.69224 -3.16593
SER_595 -3.94911 0.23037 4.13498 -0.02669 0 0.04319 1.88673 -2.02345 -0.02256 -0.17253 -0.02763 -1.0551 0 0 0 0 0 -0.0037 0.00707 0.5692 0 -0.41934 0.6076 -0.77834 0.37417 0.53968 -0.08547
ILE_596 -3.60453 0.35264 2.0401 -0.60553 0.40049 0.11294 1.55453 -1.41311 -0 -0 -0.67644 0.37731 0 0 -0.42601 0 0 -0.06477 0.02842 0.88067 0 -0.60372 0 0.73287 0.05317 0.46593 -0.39504
GLN_597 -4.20676 0.41776 3.49075 -0.72426 0.31549 1.0727 1.8532 -1.768 -0 -0 -1.72934 -2.26008 0 0 0 -1.01192 0 -0.02633 0.00046 0 3.00657 -0.09868 0 -0.18838 -0.50405 0.73125 -1.62963
VAL:CtermProteinFull_598 -4.14702 0.73025 1.825 -0.34316 0.38131 0.14205 0.80132 -1.3334 -0 -0 -0.71443 -1.08745 0 0 0 0 0 0 0.00585 0.0043 0 0 0 1.9342 -0.21895 0.67574 -1.34438
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 640473 DOMAINID 634070 MODEL 2 1AOZ
MODEL     2
REMARK    Rerank model02.pdb score: 314.872
ATOM      1  N   MET A   1      63.757  33.851 -20.548  1.00  2.910          N  
ATOM      2  CA  MET A   1      64.854  34.369 -21.360  1.00  2.560          C  
ATOM      3  C   MET A   1      66.188  33.681 -21.091  1.00  2.430          C  
ATOM      4  O   MET A   1      66.539  32.720 -21.773  1.00  3.410          O  
ATOM      5  CB  MET A   1      65.002  35.882 -21.177  1.00  3.720          C  
ATOM      6  CG  MET A   1      63.882  36.728 -21.778  1.00  3.720          C  
ATOM      7  SD  MET A   1      63.697  36.485 -23.571  1.00  3.720          S  
ATOM      8  CE  MET A   1      65.235  37.143 -24.240  1.00  3.720          C  
ATOM      9 1H   MET A   1      62.877  34.154 -20.941  1.00  3.490          H  
ATOM     10 2H   MET A   1      63.791  32.841 -20.546  1.00  3.490          H  
ATOM     11 3H   MET A   1      63.837  34.190 -19.600  1.00  3.490          H  
ATOM     12  HA  MET A   1      64.614  34.179 -22.405  1.00  3.070          H  
ATOM     13 1HB  MET A   1      65.020  36.115 -20.115  1.00  4.470          H  
ATOM     14 2HB  MET A   1      65.946  36.212 -21.591  1.00  4.470          H  
ATOM     15 1HG  MET A   1      62.934  36.492 -21.299  1.00  4.470          H  
ATOM     16 2HG  MET A   1      64.094  37.784 -21.599  1.00  4.470          H  
ATOM     17 1HE  MET A   1      65.220  37.059 -25.326  1.00  4.470          H  
ATOM     18 2HE  MET A   1      65.339  38.191 -23.960  1.00  4.470          H  
ATOM     19 3HE  MET A   1      66.083  36.579 -23.857  1.00  4.470          H  
ATOM     20  N   HIS A   2      66.938  34.163 -20.095  1.00  1.230          N  
ATOM     21  CA  HIS A   2      68.263  33.601 -19.827  1.00  0.980          C  
ATOM     22  C   HIS A   2      68.463  33.201 -18.366  1.00  0.670          C  
ATOM     23  O   HIS A   2      69.535  33.423 -17.799  1.00  0.490          O  
ATOM     24  CB  HIS A   2      69.329  34.618 -20.238  1.00  1.470          C  
ATOM     25  CG  HIS A   2      69.240  34.993 -21.692  1.00  1.470          C  
ATOM     26  ND1 HIS A   2      69.598  34.135 -22.710  1.00  1.470          N  
ATOM     27  CD2 HIS A   2      68.821  36.133 -22.289  1.00  1.470          C  
ATOM     28  CE1 HIS A   2      69.399  34.736 -23.871  1.00  1.470          C  
ATOM     29  NE2 HIS A   2      68.930  35.948 -23.640  1.00  1.470          N  
ATOM     30  H   HIS A   2      66.624  34.937 -19.530  1.00  1.480          H  
ATOM     31  HA  HIS A   2      68.406  32.704 -20.426  1.00  1.180          H  
ATOM     32 1HB  HIS A   2      69.226  35.522 -19.639  1.00  1.770          H  
ATOM     33 2HB  HIS A   2      70.320  34.206 -20.050  1.00  1.770          H  
ATOM     34  HD1 HIS A   2      69.654  33.139 -22.623  1.00  1.770          H  
ATOM     35  HD2 HIS A   2      68.445  37.078 -21.898  1.00  1.770          H  
ATOM     36  HE1 HIS A   2      69.621  34.222 -24.805  1.00  1.770          H  
ATOM     37  N   SER A   3      67.420  32.649 -17.756  1.00  0.620          N  
ATOM     38  CA  SER A   3      67.455  32.208 -16.365  1.00  0.360          C  
ATOM     39  C   SER A   3      68.155  30.865 -16.210  1.00  0.330          C  
ATOM     40  O   SER A   3      68.265  30.096 -17.171  1.00  0.500          O  
ATOM     41  CB  SER A   3      66.056  32.081 -15.798  1.00  0.610          C  
ATOM     42  OG  SER A   3      65.384  33.311 -15.721  1.00  0.610          O  
ATOM     43  H   SER A   3      66.575  32.505 -18.282  1.00  0.740          H  
ATOM     44  HA  SER A   3      68.003  32.946 -15.776  1.00  0.430          H  
ATOM     45 1HB  SER A   3      65.476  31.380 -16.394  1.00  0.730          H  
ATOM     46 2HB  SER A   3      66.136  31.664 -14.827  1.00  0.730          H  
ATOM     47  HG  SER A   3      64.649  33.156 -15.079  1.00  0.730          H  
ATOM     48  N   SER A   4      68.599  30.570 -14.987  1.00  0.240          N  
ATOM     49  CA  SER A   4      69.221  29.297 -14.648  1.00  0.400          C  
ATOM     50  C   SER A   4      68.231  28.356 -13.969  1.00  0.440          C  
ATOM     51  O   SER A   4      67.077  28.724 -13.704  1.00  0.310          O  
ATOM     52  CB  SER A   4      70.425  29.504 -13.737  1.00  0.500          C  
ATOM     53  OG  SER A   4      71.446  30.224 -14.374  1.00  0.500          O  
ATOM     54  H   SER A   4      68.498  31.252 -14.221  1.00  0.290          H  
ATOM     55  HA  SER A   4      69.566  28.825 -15.571  1.00  0.480          H  
ATOM     56 1HB  SER A   4      70.109  30.039 -12.844  1.00  0.600          H  
ATOM     57 2HB  SER A   4      70.807  28.540 -13.410  1.00  0.600          H  
ATOM     58  HG  SER A   4      72.165  30.274 -13.741  1.00  0.600          H  
ATOM     59  N   LEU A   5      68.660  27.113 -13.771  1.00  0.610          N  
ATOM     60  CA  LEU A   5      67.869  26.104 -13.078  1.00  0.690          C  
ATOM     61  C   LEU A   5      68.609  25.518 -11.894  1.00  0.860          C  
ATOM     62  O   LEU A   5      69.755  25.076 -12.032  1.00  1.050          O  
ATOM     63  CB  LEU A   5      67.481  24.966 -14.037  1.00  0.930          C  
ATOM     64  CG  LEU A   5      66.819  23.690 -13.386  1.00  0.930          C  
ATOM     65  CD1 LEU A   5      65.478  24.026 -12.773  1.00  0.930          C  
ATOM     66  CD2 LEU A   5      66.649  22.615 -14.444  1.00  0.930          C  
ATOM     67  H   LEU A   5      69.597  26.871 -14.069  1.00  0.730          H  
ATOM     68  HA  LEU A   5      66.961  26.578 -12.703  1.00  0.830          H  
ATOM     69 1HB  LEU A   5      66.777  25.363 -14.768  1.00  1.120          H  
ATOM     70 2HB  LEU A   5      68.376  24.640 -14.564  1.00  1.120          H  
ATOM     71  HG  LEU A   5      67.462  23.308 -12.593  1.00  1.120          H  
ATOM     72 1HD1 LEU A   5      65.084  23.133 -12.335  1.00  1.120          H  
ATOM     73 2HD1 LEU A   5      65.586  24.759 -12.008  1.00  1.120          H  
ATOM     74 3HD1 LEU A   5      64.799  24.393 -13.537  1.00  1.120          H  
ATOM     75 1HD2 LEU A   5      66.200  21.724 -13.990  1.00  1.120          H  
ATOM     76 2HD2 LEU A   5      65.995  22.979 -15.238  1.00  1.120          H  
ATOM     77 3HD2 LEU A   5      67.621  22.359 -14.862  1.00  1.120          H  
ATOM     78  N   THR A   6      67.953  25.479 -10.743  1.00  0.850          N  
ATOM     79  CA  THR A   6      68.544  24.864  -9.572  1.00  1.090          C  
ATOM     80  C   THR A   6      67.798  23.552  -9.364  1.00  0.760          C  
ATOM     81  O   THR A   6      66.554  23.523  -9.424  1.00  0.510          O  
ATOM     82  CB  THR A   6      68.446  25.777  -8.320  1.00  1.430          C  
ATOM     83  OG1 THR A   6      69.280  25.282  -7.270  1.00  1.430          O  
ATOM     84  CG2 THR A   6      67.013  25.804  -7.780  1.00  1.430          C  
ATOM     85  H   THR A   6      67.012  25.891 -10.687  1.00  1.020          H  
ATOM     86  HA  THR A   6      69.595  24.640  -9.761  1.00  1.310          H  
ATOM     87  HB  THR A   6      68.762  26.785  -8.586  1.00  1.720          H  
ATOM     88  HG1 THR A   6      69.459  26.039  -6.639  1.00  1.720          H  
ATOM     89 1HG2 THR A   6      66.973  26.428  -6.912  1.00  1.720          H  
ATOM     90 2HG2 THR A   6      66.355  26.189  -8.536  1.00  1.720          H  
ATOM     91 3HG2 THR A   6      66.694  24.821  -7.486  1.00  1.720          H  
ATOM     92  N   PHE A   7      68.525  22.471  -9.138  1.00  0.760          N  
ATOM     93  CA  PHE A   7      67.876  21.189  -8.926  1.00  0.460          C  
ATOM     94  C   PHE A   7      68.310  20.513  -7.654  1.00  0.430          C  
ATOM     95  O   PHE A   7      69.503  20.295  -7.417  1.00  0.640          O  
ATOM     96  CB  PHE A   7      68.105  20.235 -10.098  1.00  0.760          C  
ATOM     97  CG  PHE A   7      67.459  18.874  -9.882  1.00  0.760          C  
ATOM     98  CD1 PHE A   7      66.094  18.745  -9.904  1.00  0.760          C  
ATOM     99  CD2 PHE A   7      68.217  17.738  -9.667  1.00  0.760          C  
ATOM    100  CE1 PHE A   7      65.470  17.546  -9.712  1.00  0.760          C  
ATOM    101  CE2 PHE A   7      67.600  16.522  -9.484  1.00  0.760          C  
ATOM    102  CZ  PHE A   7      66.219  16.431  -9.505  1.00  0.760          C  
ATOM    103  H   PHE A   7      69.535  22.550  -9.097  1.00  0.910          H  
ATOM    104  HA  PHE A   7      66.810  21.366  -8.849  1.00  0.550          H  
ATOM    105 1HB  PHE A   7      67.687  20.672 -11.006  1.00  0.920          H  
ATOM    106 2HB  PHE A   7      69.171  20.093 -10.252  1.00  0.920          H  
ATOM    107  HD1 PHE A   7      65.516  19.620 -10.070  1.00  0.920          H  
ATOM    108  HD2 PHE A   7      69.308  17.811  -9.648  1.00  0.920          H  
ATOM    109  HE1 PHE A   7      64.382  17.489  -9.732  1.00  0.920          H  
ATOM    110  HE2 PHE A   7      68.200  15.628  -9.322  1.00  0.920          H  
ATOM    111  HZ  PHE A   7      65.735  15.469  -9.360  1.00  0.920          H  
ATOM    112  N   LEU A   8      67.323  20.186  -6.840  1.00  0.170          N  
ATOM    113  CA  LEU A   8      67.570  19.521  -5.577  1.00  0.120          C  
ATOM    114  C   LEU A   8      66.766  18.232  -5.496  1.00  0.040          C  
ATOM    115  O   LEU A   8      65.552  18.241  -5.670  1.00  0.190          O  
ATOM    116  CB  LEU A   8      67.259  20.485  -4.407  1.00  0.190          C  
ATOM    117  CG  LEU A   8      67.377  19.929  -2.943  1.00  0.190          C  
ATOM    118  CD1 LEU A   8      68.827  19.556  -2.660  1.00  0.190          C  
ATOM    119  CD2 LEU A   8      66.894  21.016  -1.919  1.00  0.190          C  
ATOM    120  H   LEU A   8      66.366  20.416  -7.142  1.00  0.200          H  
ATOM    121  HA  LEU A   8      68.626  19.260  -5.537  1.00  0.140          H  
ATOM    122 1HB  LEU A   8      67.951  21.324  -4.484  1.00  0.230          H  
ATOM    123 2HB  LEU A   8      66.265  20.882  -4.548  1.00  0.230          H  
ATOM    124  HG  LEU A   8      66.768  19.039  -2.839  1.00  0.230          H  
ATOM    125 1HD1 LEU A   8      68.915  19.178  -1.667  1.00  0.230          H  
ATOM    126 2HD1 LEU A   8      69.165  18.791  -3.349  1.00  0.230          H  
ATOM    127 3HD1 LEU A   8      69.458  20.439  -2.760  1.00  0.230          H  
ATOM    128 1HD2 LEU A   8      66.976  20.628  -0.896  1.00  0.230          H  
ATOM    129 2HD2 LEU A   8      67.513  21.911  -2.009  1.00  0.230          H  
ATOM    130 3HD2 LEU A   8      65.855  21.275  -2.121  1.00  0.230          H  
ATOM    131  N   THR A   9      67.451  17.135  -5.238  1.00  0.090          N  
ATOM    132  CA  THR A   9      66.827  15.823  -5.133  1.00  0.090          C  
ATOM    133  C   THR A   9      67.065  15.209  -3.777  1.00  0.110          C  
ATOM    134  O   THR A   9      68.221  15.064  -3.357  1.00  0.280          O  
ATOM    135  CB  THR A   9      67.312  14.870  -6.232  1.00  0.130          C  
ATOM    136  OG1 THR A   9      66.901  13.550  -5.921  1.00  0.130          O  
ATOM    137  CG2 THR A   9      68.818  14.925  -6.400  1.00  0.130          C  
ATOM    138  H   THR A   9      68.453  17.211  -5.107  1.00  0.110          H  
ATOM    139  HA  THR A   9      65.745  15.939  -5.243  1.00  0.110          H  
ATOM    140  HB  THR A   9      66.846  15.151  -7.148  1.00  0.150          H  
ATOM    141  HG1 THR A   9      67.053  12.977  -6.673  1.00  0.150          H  
ATOM    142 1HG2 THR A   9      69.113  14.242  -7.194  1.00  0.150          H  
ATOM    143 2HG2 THR A   9      69.123  15.934  -6.665  1.00  0.150          H  
ATOM    144 3HG2 THR A   9      69.314  14.627  -5.482  1.00  0.150          H  
ATOM    145  N   LEU A  10      65.986  14.915  -3.049  1.00  0.070          N  
ATOM    146  CA  LEU A  10      66.155  14.370  -1.726  1.00  0.170          C  
ATOM    147  C   LEU A  10      65.433  13.075  -1.471  1.00  0.280          C  
ATOM    148  O   LEU A  10      64.192  13.026  -1.526  1.00  0.390          O  
ATOM    149  CB  LEU A  10      65.613  15.319  -0.645  1.00  0.200          C  
ATOM    150  CG  LEU A  10      66.134  16.750  -0.590  1.00  0.200          C  
ATOM    151  CD1 LEU A  10      65.381  17.499   0.513  1.00  0.200          C  
ATOM    152  CD2 LEU A  10      67.575  16.796  -0.340  1.00  0.200          C  
ATOM    153  H   LEU A  10      65.055  15.038  -3.461  1.00  0.080          H  
ATOM    154  HA  LEU A  10      67.201  14.176  -1.594  1.00  0.200          H  
ATOM    155 1HB  LEU A  10      64.532  15.384  -0.780  1.00  0.240          H  
ATOM    156 2HB  LEU A  10      65.800  14.858   0.327  1.00  0.240          H  
ATOM    157  HG  LEU A  10      65.933  17.226  -1.535  1.00  0.240          H  
ATOM    158 1HD1 LEU A  10      65.720  18.535   0.546  1.00  0.240          H  
ATOM    159 2HD1 LEU A  10      64.321  17.477   0.319  1.00  0.240          H  
ATOM    160 3HD1 LEU A  10      65.575  17.024   1.471  1.00  0.240          H  
ATOM    161 1HD2 LEU A  10      67.868  17.824  -0.309  1.00  0.240          H  
ATOM    162 2HD2 LEU A  10      67.796  16.331   0.604  1.00  0.240          H  
ATOM    163 3HD2 LEU A  10      68.121  16.293  -1.127  1.00  0.240          H  
ATOM    164  N   ALA A  11      66.164  12.058  -1.050  1.00  0.260          N  
ATOM    165  CA  ALA A  11      65.462  10.880  -0.628  1.00  0.300          C  
ATOM    166  C   ALA A  11      65.018  11.140   0.790  1.00  0.290          C  
ATOM    167  O   ALA A  11      65.791  11.656   1.606  1.00  0.290          O  
ATOM    168  CB  ALA A  11      66.324   9.644  -0.741  1.00  0.400          C  
ATOM    169  H   ALA A  11      67.189  12.092  -1.053  1.00  0.310          H  
ATOM    170  HA  ALA A  11      64.567  10.774  -1.216  1.00  0.360          H  
ATOM    171 1HB  ALA A  11      65.757   8.798  -0.398  1.00  0.480          H  
ATOM    172 2HB  ALA A  11      66.614   9.499  -1.783  1.00  0.480          H  
ATOM    173 3HB  ALA A  11      67.213   9.765  -0.130  1.00  0.480          H  
ATOM    174  N   LEU A  12      63.786  10.806   1.104  1.00  0.260          N  
ATOM    175  CA  LEU A  12      63.314  11.017   2.455  1.00  0.230          C  
ATOM    176  C   LEU A  12      63.449   9.690   3.138  1.00  0.230          C  
ATOM    177  O   LEU A  12      62.825   8.706   2.731  1.00  0.250          O  
ATOM    178  CB  LEU A  12      61.877  11.535   2.465  1.00  0.330          C  
ATOM    179  CG  LEU A  12      61.588  12.744   1.516  1.00  0.330          C  
ATOM    180  CD1 LEU A  12      60.131  13.187   1.738  1.00  0.330          C  
ATOM    181  CD2 LEU A  12      62.610  13.905   1.692  1.00  0.330          C  
ATOM    182  H   LEU A  12      63.174  10.401   0.389  1.00  0.310          H  
ATOM    183  HA  LEU A  12      63.959  11.734   2.972  1.00  0.280          H  
ATOM    184 1HB  LEU A  12      61.214  10.717   2.175  1.00  0.400          H  
ATOM    185 2HB  LEU A  12      61.629  11.832   3.477  1.00  0.400          H  
ATOM    186  HG  LEU A  12      61.680  12.393   0.495  1.00  0.400          H  
ATOM    187 1HD1 LEU A  12      59.882  14.000   1.054  1.00  0.400          H  
ATOM    188 2HD1 LEU A  12      59.470  12.345   1.555  1.00  0.400          H  
ATOM    189 3HD1 LEU A  12      60.006  13.530   2.755  1.00  0.400          H  
ATOM    190 1HD2 LEU A  12      62.370  14.700   0.986  1.00  0.400          H  
ATOM    191 2HD2 LEU A  12      62.582  14.289   2.673  1.00  0.400          H  
ATOM    192 3HD2 LEU A  12      63.617  13.555   1.487  1.00  0.400          H  
ATOM    193  N   CYS A  13      64.282   9.624   4.159  1.00  0.280          N  
ATOM    194  CA  CYS A  13      64.541   8.320   4.769  1.00  0.360          C  
ATOM    195  C   CYS A  13      64.865   8.378   6.247  1.00  0.330          C  
ATOM    196  O   CYS A  13      65.232   9.430   6.768  1.00  0.220          O  
ATOM    197  CB  CYS A  13      65.706   7.677   4.027  1.00  0.470          C  
ATOM    198  SG  CYS A  13      67.231   8.659   4.131  1.00  0.470          S  
ATOM    199  H   CYS A  13      64.757  10.485   4.457  1.00  0.340          H  
ATOM    200  HA  CYS A  13      63.656   7.697   4.638  1.00  0.430          H  
ATOM    201 1HB  CYS A  13      65.906   6.683   4.426  1.00  0.570          H  
ATOM    202 2HB  CYS A  13      65.453   7.570   2.976  1.00  0.570          H  
ATOM    203  HG  CYS A  13      66.696   9.759   3.586  1.00  0.570          H  
ATOM    204  N   LEU A  14      64.812   7.228   6.924  1.00  0.480          N  
ATOM    205  CA  LEU A  14      65.127   7.232   8.343  1.00  0.510          C  
ATOM    206  C   LEU A  14      66.501   6.734   8.728  1.00  0.380          C  
ATOM    207  O   LEU A  14      67.053   5.793   8.156  1.00  0.420          O  
ATOM    208  CB  LEU A  14      64.121   6.381   9.137  1.00  0.700          C  
ATOM    209  CG  LEU A  14      62.636   6.780   9.086  1.00  0.700          C  
ATOM    210  CD1 LEU A  14      61.833   5.774   9.882  1.00  0.700          C  
ATOM    211  CD2 LEU A  14      62.444   8.183   9.655  1.00  0.700          C  
ATOM    212  H   LEU A  14      64.533   6.371   6.466  1.00  0.580          H  
ATOM    213  HA  LEU A  14      65.073   8.253   8.683  1.00  0.610          H  
ATOM    214 1HB  LEU A  14      64.196   5.356   8.787  1.00  0.840          H  
ATOM    215 2HB  LEU A  14      64.427   6.398  10.185  1.00  0.840          H  
ATOM    216  HG  LEU A  14      62.292   6.750   8.068  1.00  0.840          H  
ATOM    217 1HD1 LEU A  14      60.777   6.037   9.841  1.00  0.840          H  
ATOM    218 2HD1 LEU A  14      61.974   4.779   9.458  1.00  0.840          H  
ATOM    219 3HD1 LEU A  14      62.167   5.777  10.920  1.00  0.840          H  
ATOM    220 1HD2 LEU A  14      61.390   8.443   9.619  1.00  0.840          H  
ATOM    221 2HD2 LEU A  14      62.790   8.225  10.680  1.00  0.840          H  
ATOM    222 3HD2 LEU A  14      63.000   8.883   9.065  1.00  0.840          H  
ATOM    223  N   PHE A  15      67.004   7.372   9.771  1.00  0.270          N  
ATOM    224  CA  PHE A  15      68.241   7.024  10.466  1.00  0.270          C  
ATOM    225  C   PHE A  15      68.171   7.727  11.814  1.00  0.210          C  
ATOM    226  O   PHE A  15      68.047   8.946  11.850  1.00  0.250          O  
ATOM    227  CB  PHE A  15      69.468   7.502   9.679  1.00  0.380          C  
ATOM    228  CG  PHE A  15      70.741   7.048  10.259  1.00  0.380          C  
ATOM    229  CD1 PHE A  15      71.376   5.916   9.802  1.00  0.380          C  
ATOM    230  CD2 PHE A  15      71.290   7.729  11.313  1.00  0.380          C  
ATOM    231  CE1 PHE A  15      72.554   5.508  10.394  1.00  0.380          C  
ATOM    232  CE2 PHE A  15      72.436   7.328  11.894  1.00  0.380          C  
ATOM    233  CZ  PHE A  15      73.078   6.223  11.445  1.00  0.380          C  
ATOM    234  H   PHE A  15      66.444   8.162  10.115  1.00  0.320          H  
ATOM    235  HA  PHE A  15      68.293   5.943  10.623  1.00  0.320          H  
ATOM    236 1HB  PHE A  15      69.408   7.129   8.653  1.00  0.450          H  
ATOM    237 2HB  PHE A  15      69.488   8.574   9.633  1.00  0.450          H  
ATOM    238  HD1 PHE A  15      70.939   5.354   8.975  1.00  0.450          H  
ATOM    239  HD2 PHE A  15      70.783   8.613  11.708  1.00  0.450          H  
ATOM    240  HE1 PHE A  15      73.066   4.619  10.049  1.00  0.450          H  
ATOM    241  HE2 PHE A  15      72.824   7.885  12.738  1.00  0.450          H  
ATOM    242  HZ  PHE A  15      73.994   5.896  11.920  1.00  0.450          H  
ATOM    243  N   ALA A  16      68.211   7.014  12.929  1.00  0.420          N  
ATOM    244  CA  ALA A  16      68.079   7.780  14.188  1.00  0.550          C  
ATOM    245  C   ALA A  16      69.337   8.535  14.575  1.00  0.230          C  
ATOM    246  O   ALA A  16      70.463   8.108  14.330  1.00  0.260          O  
ATOM    247  CB  ALA A  16      67.713   6.939  15.356  1.00  0.720          C  
ATOM    248  H   ALA A  16      68.304   5.989  12.863  1.00  0.500          H  
ATOM    249  HA  ALA A  16      67.286   8.510  14.039  1.00  0.660          H  
ATOM    250 1HB  ALA A  16      67.598   7.564  16.247  1.00  0.860          H  
ATOM    251 2HB  ALA A  16      66.781   6.418  15.166  1.00  0.860          H  
ATOM    252 3HB  ALA A  16      68.530   6.269  15.491  1.00  0.860          H  
ATOM    253  N   TRP A  17      69.104   9.637  15.260  1.00  0.640          N  
ATOM    254  CA  TRP A  17      70.103  10.506  15.846  1.00  0.780          C  
ATOM    255  C   TRP A  17      69.370  11.556  16.634  1.00  1.030          C  
ATOM    256  O   TRP A  17      68.221  11.841  16.335  1.00  1.220          O  
ATOM    257  CB  TRP A  17      71.006  11.095  14.777  1.00  1.040          C  
ATOM    258  CG  TRP A  17      71.955  12.107  15.277  1.00  1.040          C  
ATOM    259  CD1 TRP A  17      73.157  11.923  15.863  1.00  1.040          C  
ATOM    260  CD2 TRP A  17      71.788  13.518  15.154  1.00  1.040          C  
ATOM    261  NE1 TRP A  17      73.736  13.127  16.127  1.00  1.040          N  
ATOM    262  CE2 TRP A  17      72.923  14.109  15.681  1.00  1.040          C  
ATOM    263  CE3 TRP A  17      70.790  14.313  14.633  1.00  1.040          C  
ATOM    264  CZ2 TRP A  17      73.097  15.465  15.685  1.00  1.040          C  
ATOM    265  CZ3 TRP A  17      70.969  15.675  14.628  1.00  1.040          C  
ATOM    266  CH2 TRP A  17      72.093  16.233  15.135  1.00  1.040          C  
ATOM    267  H   TRP A  17      68.139   9.904  15.403  1.00  0.770          H  
ATOM    268  HA  TRP A  17      70.710   9.928  16.530  1.00  0.940          H  
ATOM    269 1HB  TRP A  17      71.596  10.301  14.324  1.00  1.240          H  
ATOM    270 2HB  TRP A  17      70.397  11.534  13.992  1.00  1.240          H  
ATOM    271  HD1 TRP A  17      73.603  10.971  16.084  1.00  1.240          H  
ATOM    272  HE1 TRP A  17      74.635  13.287  16.558  1.00  1.240          H  
ATOM    273  HE3 TRP A  17      69.892  13.865  14.222  1.00  1.240          H  
ATOM    274  HZ2 TRP A  17      73.991  15.933  16.095  1.00  1.240          H  
ATOM    275  HZ3 TRP A  17      70.193  16.297  14.201  1.00  1.240          H  
ATOM    276  HH2 TRP A  17      72.204  17.314  15.111  1.00  1.240          H  
ATOM    277  N   ALA A  18      69.977  12.113  17.658  1.00  1.180          N  
ATOM    278  CA  ALA A  18      69.280  13.138  18.386  1.00  1.410          C  
ATOM    279  C   ALA A  18      69.934  14.482  18.219  1.00  1.200          C  
ATOM    280  O   ALA A  18      71.131  14.634  18.420  1.00  1.630          O  
ATOM    281  CB  ALA A  18      69.214  12.769  19.844  1.00  1.880          C  
ATOM    282  H   ALA A  18      70.925  11.854  17.909  1.00  1.420          H  
ATOM    283  HA  ALA A  18      68.266  13.205  18.003  1.00  1.690          H  
ATOM    284 1HB  ALA A  18      68.658  13.512  20.376  1.00  2.260          H  
ATOM    285 2HB  ALA A  18      68.734  11.814  19.946  1.00  2.260          H  
ATOM    286 3HB  ALA A  18      70.205  12.710  20.238  1.00  2.260          H  
ATOM    287  N   ASN A  19      69.127  15.485  17.913  1.00  0.700          N  
ATOM    288  CA  ASN A  19      69.650  16.834  17.791  1.00  0.750          C  
ATOM    289  C   ASN A  19      69.539  17.553  19.128  1.00  2.050          C  
ATOM    290  O   ASN A  19      70.052  18.664  19.312  1.00  2.130          O  
ATOM    291  CB  ASN A  19      68.899  17.567  16.680  1.00  1.030          C  
ATOM    292  CG  ASN A  19      69.544  18.857  16.228  1.00  1.030          C  
ATOM    293  OD1 ASN A  19      70.769  19.016  16.281  1.00  1.030          O  
ATOM    294  ND2 ASN A  19      68.732  19.779  15.758  1.00  1.030          N  
ATOM    295  H   ASN A  19      68.154  15.292  17.722  1.00  0.840          H  
ATOM    296  HA  ASN A  19      70.708  16.781  17.538  1.00  0.900          H  
ATOM    297 1HB  ASN A  19      68.761  16.914  15.832  1.00  1.240          H  
ATOM    298 2HB  ASN A  19      67.922  17.801  17.032  1.00  1.240          H  
ATOM    299 1HD2 ASN A  19      69.100  20.651  15.429  1.00  1.240          H  
ATOM    300 2HD2 ASN A  19      67.748  19.611  15.713  1.00  1.240          H  
ATOM    301  N   GLY A  20      68.838  16.921  20.066  1.00  3.110          N  
ATOM    302  CA  GLY A  20      68.626  17.528  21.370  1.00  4.450          C  
ATOM    303  C   GLY A  20      68.927  16.663  22.605  1.00  4.960          C  
ATOM    304  O   GLY A  20      69.323  17.181  23.652  1.00  5.190          O  
ATOM    305  H   GLY A  20      68.473  16.014  19.849  1.00  3.730          H  
ATOM    306 1HA  GLY A  20      69.204  18.448  21.436  1.00  5.340          H  
ATOM    307 2HA  GLY A  20      67.588  17.822  21.396  1.00  5.340          H  
ATOM    308  N   SER A  21      68.740  15.347  22.502  1.00  5.340          N  
ATOM    309  CA  SER A  21      68.883  14.467  23.665  1.00  6.000          C  
ATOM    310  C   SER A  21      70.236  13.775  23.826  1.00  6.320          C  
ATOM    311  O   SER A  21      70.464  13.099  24.830  1.00  7.150          O  
ATOM    312  CB  SER A  21      67.802  13.403  23.621  1.00  8.140          C  
ATOM    313  OG  SER A  21      66.521  13.973  23.727  1.00  8.140          O  
ATOM    314  H   SER A  21      68.429  14.951  21.638  1.00  6.410          H  
ATOM    315  HA  SER A  21      68.719  15.073  24.558  1.00  7.200          H  
ATOM    316 1HB  SER A  21      67.887  12.851  22.694  1.00  9.760          H  
ATOM    317 2HB  SER A  21      67.954  12.701  24.433  1.00  9.760          H  
ATOM    318  HG  SER A  21      65.898  13.245  23.726  1.00  9.760          H  
ATOM    319  N   ASN A  22      71.117  13.899  22.840  1.00  5.900          N  
ATOM    320  CA  ASN A  22      72.392  13.192  22.874  1.00  6.370          C  
ATOM    321  C   ASN A  22      73.474  14.001  22.200  1.00  5.840          C  
ATOM    322  O   ASN A  22      73.200  14.818  21.329  1.00  6.060          O  
ATOM    323  CB  ASN A  22      72.302  11.836  22.192  1.00  8.730          C  
ATOM    324  CG  ASN A  22      71.340  10.884  22.836  1.00  8.730          C  
ATOM    325  OD1 ASN A  22      70.250  10.599  22.292  1.00  8.730          O  
ATOM    326  ND2 ASN A  22      71.721  10.406  23.987  1.00  8.730          N  
ATOM    327  H   ASN A  22      70.906  14.536  22.083  1.00  7.080          H  
ATOM    328  HA  ASN A  22      72.688  13.052  23.914  1.00  7.640          H  
ATOM    329 1HB  ASN A  22      72.045  11.967  21.157  1.00 10.480          H  
ATOM    330 2HB  ASN A  22      73.289  11.370  22.200  1.00 10.480          H  
ATOM    331 1HD2 ASN A  22      71.141   9.771  24.498  1.00 10.480          H  
ATOM    332 2HD2 ASN A  22      72.605  10.690  24.362  1.00 10.480          H  
ATOM    333  N   HIS A  23      74.722  13.758  22.578  1.00  5.640          N  
ATOM    334  CA  HIS A  23      75.817  14.418  21.879  1.00  4.920          C  
ATOM    335  C   HIS A  23      76.113  13.687  20.584  1.00  4.570          C  
ATOM    336  O   HIS A  23      76.365  14.294  19.534  1.00  3.960          O  
ATOM    337  CB  HIS A  23      77.087  14.404  22.712  1.00  7.180          C  
ATOM    338  CG  HIS A  23      77.008  15.153  23.967  1.00  7.180          C  
ATOM    339  ND1 HIS A  23      78.004  15.104  24.881  1.00  7.180          N  
ATOM    340  CD2 HIS A  23      76.043  15.948  24.499  1.00  7.180          C  
ATOM    341  CE1 HIS A  23      77.681  15.848  25.921  1.00  7.180          C  
ATOM    342  NE2 HIS A  23      76.495  16.359  25.719  1.00  7.180          N  
ATOM    343  H   HIS A  23      74.899  13.110  23.335  1.00  6.770          H  
ATOM    344  HA  HIS A  23      75.555  15.448  21.640  1.00  5.900          H  
ATOM    345 1HB  HIS A  23      77.361  13.374  22.946  1.00  8.610          H  
ATOM    346 2HB  HIS A  23      77.903  14.823  22.126  1.00  8.610          H  
ATOM    347  HD2 HIS A  23      75.082  16.208  24.052  1.00  8.610          H  
ATOM    348  HE1 HIS A  23      78.289  16.001  26.793  1.00  8.610          H  
ATOM    349  HE2 HIS A  23      76.001  16.966  26.397  1.00  8.610          H  
ATOM    350  N   HIS A  24      76.116  12.355  20.678  1.00  5.020          N  
ATOM    351  CA  HIS A  24      76.460  11.500  19.559  1.00  4.760          C  
ATOM    352  C   HIS A  24      75.557  10.268  19.595  1.00  5.070          C  
ATOM    353  O   HIS A  24      75.160   9.850  20.682  1.00  5.740          O  
ATOM    354  CB  HIS A  24      77.932  11.100  19.677  1.00  6.770          C  
ATOM    355  CG  HIS A  24      78.834  12.302  19.902  1.00  6.770          C  
ATOM    356  ND1 HIS A  24      78.894  13.374  19.037  1.00  6.770          N  
ATOM    357  CD2 HIS A  24      79.711  12.565  20.882  1.00  6.770          C  
ATOM    358  CE1 HIS A  24      79.788  14.234  19.485  1.00  6.770          C  
ATOM    359  NE2 HIS A  24      80.284  13.770  20.602  1.00  6.770          N  
ATOM    360  H   HIS A  24      75.887  11.936  21.564  1.00  6.020          H  
ATOM    361  HA  HIS A  24      76.300  12.019  18.616  1.00  5.710          H  
ATOM    362 1HB  HIS A  24      78.057  10.432  20.527  1.00  8.120          H  
ATOM    363 2HB  HIS A  24      78.256  10.560  18.795  1.00  8.120          H  
ATOM    364  HD1 HIS A  24      77.992  13.764  18.751  1.00  8.120          H  
ATOM    365  HD2 HIS A  24      80.007  12.022  21.773  1.00  8.120          H  
ATOM    366  HE1 HIS A  24      79.992  15.148  18.943  1.00  8.120          H  
ATOM    367  N   VAL A  25      75.190   9.720  18.427  1.00  4.660          N  
ATOM    368  CA  VAL A  25      74.384   8.488  18.392  1.00  5.020          C  
ATOM    369  C   VAL A  25      74.902   7.463  17.369  1.00  4.910          C  
ATOM    370  O   VAL A  25      74.902   7.732  16.169  1.00  4.430          O  
ATOM    371  CB  VAL A  25      72.898   8.811  18.053  1.00  6.880          C  
ATOM    372  CG1 VAL A  25      72.049   7.527  18.022  1.00  6.880          C  
ATOM    373  CG2 VAL A  25      72.316   9.830  19.077  1.00  6.880          C  
ATOM    374  H   VAL A  25      75.548  10.118  17.568  1.00  5.590          H  
ATOM    375  HA  VAL A  25      74.426   8.020  19.376  1.00  6.020          H  
ATOM    376  HB  VAL A  25      72.848   9.215  17.066  1.00  8.260          H  
ATOM    377 1HG1 VAL A  25      71.016   7.772  17.762  1.00  8.260          H  
ATOM    378 2HG1 VAL A  25      72.440   6.833  17.281  1.00  8.260          H  
ATOM    379 3HG1 VAL A  25      72.062   7.051  19.008  1.00  8.260          H  
ATOM    380 1HG2 VAL A  25      71.290  10.038  18.836  1.00  8.260          H  
ATOM    381 2HG2 VAL A  25      72.352   9.421  20.066  1.00  8.260          H  
ATOM    382 3HG2 VAL A  25      72.884  10.754  19.055  1.00  8.260          H  
ATOM    383  N   ARG A  26      75.236   6.254  17.825  1.00  5.400          N  
ATOM    384  CA  ARG A  26      75.663   5.188  16.920  1.00  5.380          C  
ATOM    385  C   ARG A  26      74.567   4.135  16.775  1.00  5.770          C  
ATOM    386  O   ARG A  26      74.317   3.339  17.693  1.00  6.110          O  
ATOM    387  CB  ARG A  26      76.943   4.521  17.409  1.00  7.540          C  
ATOM    388  CG  ARG A  26      77.462   3.375  16.503  1.00  7.540          C  
ATOM    389  CD  ARG A  26      78.831   2.959  16.868  1.00  7.540          C  
ATOM    390  NE  ARG A  26      78.900   2.361  18.221  1.00  7.540          N  
ATOM    391  CZ  ARG A  26      78.826   1.037  18.517  1.00  7.540          C  
ATOM    392  NH1 ARG A  26      78.719   0.135  17.563  1.00  7.540          N  
ATOM    393  NH2 ARG A  26      78.875   0.635  19.781  1.00  7.540          N  
ATOM    394  H   ARG A  26      75.227   6.083  18.833  1.00  6.480          H  
ATOM    395  HA  ARG A  26      75.856   5.621  15.939  1.00  6.460          H  
ATOM    396 1HB  ARG A  26      77.733   5.268  17.495  1.00  9.050          H  
ATOM    397 2HB  ARG A  26      76.775   4.112  18.405  1.00  9.050          H  
ATOM    398 1HG  ARG A  26      76.808   2.516  16.619  1.00  9.050          H  
ATOM    399 2HG  ARG A  26      77.463   3.696  15.462  1.00  9.050          H  
ATOM    400 1HD  ARG A  26      79.196   2.238  16.145  1.00  9.050          H  
ATOM    401 2HD  ARG A  26      79.461   3.820  16.831  1.00  9.050          H  
ATOM    402  HE  ARG A  26      78.995   3.004  19.005  1.00  9.050          H  
ATOM    403 1HH1 ARG A  26      78.691   0.415  16.598  1.00  9.050          H  
ATOM    404 2HH1 ARG A  26      78.676  -0.849  17.798  1.00  9.050          H  
ATOM    405 1HH2 ARG A  26      78.953   1.304  20.538  1.00  9.050          H  
ATOM    406 2HH2 ARG A  26      78.827  -0.349  20.002  1.00  9.050          H  
ATOM    407  N   THR A  27      73.920   4.081  15.605  1.00  5.750          N  
ATOM    408  CA  THR A  27      72.817   3.139  15.442  1.00  6.200          C  
ATOM    409  C   THR A  27      73.264   1.689  15.460  1.00  6.400          C  
ATOM    410  O   THR A  27      72.615   0.839  16.076  1.00  6.870          O  
ATOM    411  CB  THR A  27      72.015   3.408  14.170  1.00  8.500          C  
ATOM    412  OG1 THR A  27      72.895   3.348  13.049  1.00  8.500          O  
ATOM    413  CG2 THR A  27      71.310   4.781  14.240  1.00  8.500          C  
ATOM    414  H   THR A  27      74.151   4.716  14.851  1.00  6.900          H  
ATOM    415  HA  THR A  27      72.164   3.273  16.256  1.00  7.440          H  
ATOM    416  HB  THR A  27      71.252   2.629  14.056  1.00 10.200          H  
ATOM    417  HG1 THR A  27      72.335   3.176  12.252  1.00 10.200          H  
ATOM    418 1HG2 THR A  27      70.738   4.940  13.322  1.00 10.200          H  
ATOM    419 2HG2 THR A  27      70.639   4.802  15.087  1.00 10.200          H  
ATOM    420 3HG2 THR A  27      72.045   5.572  14.351  1.00 10.200          H  
ATOM    421  N   THR A  28      74.454   1.437  14.933  1.00  6.170          N  
ATOM    422  CA  THR A  28      75.035   0.104  14.823  1.00  6.370          C  
ATOM    423  C   THR A  28      74.956  -0.692  16.128  1.00  6.850          C  
ATOM    424  O   THR A  28      74.726  -1.903  16.104  1.00  6.830          O  
ATOM    425  CB  THR A  28      76.499   0.184  14.337  1.00  8.840          C  
ATOM    426  OG1 THR A  28      76.538   0.821  13.047  1.00  8.840          O  
ATOM    427  CG2 THR A  28      77.089  -1.216  14.212  1.00  8.840          C  
ATOM    428  H   THR A  28      74.917   2.205  14.471  1.00  7.400          H  
ATOM    429  HA  THR A  28      74.492  -0.440  14.062  1.00  7.640          H  
ATOM    430  HB  THR A  28      77.086   0.759  15.035  1.00 10.610          H  
ATOM    431  HG1 THR A  28      77.452   0.970  12.787  1.00 10.610          H  
ATOM    432 1HG2 THR A  28      78.114  -1.143  13.857  1.00 10.610          H  
ATOM    433 2HG2 THR A  28      77.085  -1.722  15.175  1.00 10.610          H  
ATOM    434 3HG2 THR A  28      76.499  -1.795  13.501  1.00 10.610          H  
ATOM    435  N   GLY A  29      75.240  -0.043  17.261  1.00  7.450          N  
ATOM    436  CA  GLY A  29      75.237  -0.712  18.552  1.00  7.970          C  
ATOM    437  C   GLY A  29      74.319  -0.039  19.569  1.00  8.040          C  
ATOM    438  O   GLY A  29      74.574  -0.138  20.772  1.00  7.970          O  
ATOM    439  H   GLY A  29      75.408   0.954  17.241  1.00  8.940          H  
ATOM    440 1HA  GLY A  29      74.928  -1.749  18.421  1.00  9.560          H  
ATOM    441 2HA  GLY A  29      76.250  -0.735  18.942  1.00  9.560          H  
ATOM    442  N   ASN A  30      73.344   0.759  19.107  1.00  8.350          N  
ATOM    443  CA  ASN A  30      72.422   1.483  20.001  1.00  8.540          C  
ATOM    444  C   ASN A  30      73.179   2.188  21.117  1.00  8.340          C  
ATOM    445  O   ASN A  30      72.808   2.092  22.291  1.00  8.470          O  
ATOM    446  CB  ASN A  30      71.324   0.593  20.565  1.00 11.880          C  
ATOM    447  CG  ASN A  30      70.155   1.410  21.213  1.00 11.880          C  
ATOM    448  OD1 ASN A  30      69.910   2.599  20.896  1.00 11.880          O  
ATOM    449  ND2 ASN A  30      69.436   0.760  22.101  1.00 11.880          N  
ATOM    450  H   ASN A  30      73.185   0.808  18.093  1.00 10.020          H  
ATOM    451  HA  ASN A  30      71.948   2.252  19.411  1.00 10.250          H  
ATOM    452 1HB  ASN A  30      70.919  -0.025  19.762  1.00 14.260          H  
ATOM    453 2HB  ASN A  30      71.749  -0.076  21.314  1.00 14.260          H  
ATOM    454 1HD2 ASN A  30      68.667   1.212  22.561  1.00 14.260          H  
ATOM    455 2HD2 ASN A  30      69.662  -0.187  22.325  1.00 14.260          H  
ATOM    456  N   THR A  31      74.237   2.890  20.752  1.00  8.030          N  
ATOM    457  CA  THR A  31      75.089   3.521  21.742  1.00  7.800          C  
ATOM    458  C   THR A  31      75.149   5.029  21.692  1.00  7.570          C  
ATOM    459  O   THR A  31      75.368   5.653  20.648  1.00  7.530          O  
ATOM    460  CB  THR A  31      76.499   2.899  21.657  1.00 11.010          C  
ATOM    461  OG1 THR A  31      76.409   1.491  22.011  1.00 11.010          O  
ATOM    462  CG2 THR A  31      77.512   3.615  22.574  1.00 11.010          C  
ATOM    463  H   THR A  31      74.452   2.959  19.753  1.00  9.640          H  
ATOM    464  HA  THR A  31      74.697   3.256  22.722  1.00  9.360          H  
ATOM    465  HB  THR A  31      76.847   2.971  20.630  1.00 13.210          H  
ATOM    466  HG1 THR A  31      75.753   1.010  21.429  1.00 13.210          H  
ATOM    467 1HG2 THR A  31      78.484   3.138  22.472  1.00 13.210          H  
ATOM    468 2HG2 THR A  31      77.602   4.665  22.297  1.00 13.210          H  
ATOM    469 3HG2 THR A  31      77.179   3.538  23.607  1.00 13.210          H  
ATOM    470  N   VAL A  32      74.946   5.623  22.863  1.00  7.460          N  
ATOM    471  CA  VAL A  32      75.007   7.068  22.996  1.00  7.260          C  
ATOM    472  C   VAL A  32      76.055   7.492  24.020  1.00  7.220          C  
ATOM    473  O   VAL A  32      75.825   7.460  25.233  1.00  7.600          O  
ATOM    474  CB  VAL A  32      73.610   7.641  23.331  1.00 10.240          C  
ATOM    475  CG1 VAL A  32      72.691   7.380  22.170  1.00 10.240          C  
ATOM    476  CG2 VAL A  32      72.972   7.005  24.604  1.00 10.240          C  
ATOM    477  H   VAL A  32      74.758   5.030  23.660  1.00  8.950          H  
ATOM    478  HA  VAL A  32      75.302   7.494  22.034  1.00  8.710          H  
ATOM    479  HB  VAL A  32      73.710   8.709  23.447  1.00 12.290          H  
ATOM    480 1HG1 VAL A  32      71.723   7.823  22.369  1.00 12.290          H  
ATOM    481 2HG1 VAL A  32      73.119   7.818  21.299  1.00 12.290          H  
ATOM    482 3HG1 VAL A  32      72.567   6.314  22.007  1.00 12.290          H  
ATOM    483 1HG2 VAL A  32      71.991   7.448  24.761  1.00 12.290          H  
ATOM    484 2HG2 VAL A  32      72.861   5.935  24.453  1.00 12.290          H  
ATOM    485 3HG2 VAL A  32      73.563   7.178  25.485  1.00 12.290          H  
ATOM    486  N   ARG A  33      77.245   7.801  23.521  1.00  6.850          N  
ATOM    487  CA  ARG A  33      78.368   8.152  24.380  1.00  6.850          C  
ATOM    488  C   ARG A  33      79.162   9.379  23.870  1.00  5.920          C  
ATOM    489  O   ARG A  33      78.966  10.448  24.441  1.00  6.190          O  
ATOM    490  CB  ARG A  33      79.257   6.928  24.662  1.00  9.590          C  
ATOM    491  CG  ARG A  33      78.606   5.782  25.477  1.00  9.590          C  
ATOM    492  CD  ARG A  33      78.351   6.149  26.906  1.00  9.590          C  
ATOM    493  NE  ARG A  33      77.810   5.028  27.673  1.00  9.590          N  
ATOM    494  CZ  ARG A  33      76.491   4.719  27.817  1.00  9.590          C  
ATOM    495  NH1 ARG A  33      75.540   5.435  27.239  1.00  9.590          N  
ATOM    496  NH2 ARG A  33      76.153   3.674  28.562  1.00  9.590          N  
ATOM    497  H   ARG A  33      77.343   7.827  22.516  1.00  8.220          H  
ATOM    498  HA  ARG A  33      77.960   8.453  25.340  1.00  8.220          H  
ATOM    499 1HB  ARG A  33      79.526   6.446  23.766  1.00 11.510          H  
ATOM    500 2HB  ARG A  33      80.171   7.238  25.168  1.00 11.510          H  
ATOM    501 1HG  ARG A  33      77.669   5.495  25.027  1.00 11.510          H  
ATOM    502 2HG  ARG A  33      79.275   4.924  25.467  1.00 11.510          H  
ATOM    503 1HD  ARG A  33      79.289   6.451  27.366  1.00 11.510          H  
ATOM    504 2HD  ARG A  33      77.649   6.969  26.975  1.00 11.510          H  
ATOM    505  HE  ARG A  33      78.477   4.436  28.147  1.00 11.510          H  
ATOM    506 1HH1 ARG A  33      75.766   6.246  26.639  1.00 11.510          H  
ATOM    507 2HH1 ARG A  33      74.573   5.184  27.369  1.00 11.510          H  
ATOM    508 1HH2 ARG A  33      76.870   3.119  29.011  1.00 11.510          H  
ATOM    509 2HH2 ARG A  33      75.182   3.431  28.684  1.00 11.510          H  
ATOM    510  N   PHE A  34      80.038   9.317  22.821  1.00  4.940          N  
ATOM    511  CA  PHE A  34      80.567   8.221  21.979  1.00  3.890          C  
ATOM    512  C   PHE A  34      81.613   8.827  21.036  1.00  3.580          C  
ATOM    513  O   PHE A  34      81.563  10.012  20.704  1.00  3.750          O  
ATOM    514  CB  PHE A  34      79.515   7.479  21.111  1.00  5.870          C  
ATOM    515  CG  PHE A  34      80.132   6.358  20.357  1.00  5.870          C  
ATOM    516  CD1 PHE A  34      80.530   5.202  21.013  1.00  5.870          C  
ATOM    517  CD2 PHE A  34      80.341   6.453  19.002  1.00  5.870          C  
ATOM    518  CE1 PHE A  34      81.144   4.195  20.331  1.00  5.870          C  
ATOM    519  CE2 PHE A  34      80.958   5.451  18.329  1.00  5.870          C  
ATOM    520  CZ  PHE A  34      81.366   4.323  18.990  1.00  5.870          C  
ATOM    521  H   PHE A  34      80.450  10.211  22.599  1.00  5.930          H  
ATOM    522  HA  PHE A  34      81.094   7.501  22.601  1.00  4.670          H  
ATOM    523 1HB  PHE A  34      78.759   7.049  21.678  1.00  7.040          H  
ATOM    524 2HB  PHE A  34      79.064   8.163  20.399  1.00  7.040          H  
ATOM    525  HD1 PHE A  34      80.371   5.100  22.082  1.00  7.040          H  
ATOM    526  HD2 PHE A  34      80.034   7.351  18.468  1.00  7.040          H  
ATOM    527  HE1 PHE A  34      81.468   3.294  20.855  1.00  7.040          H  
ATOM    528  HE2 PHE A  34      81.137   5.549  17.255  1.00  7.040          H  
ATOM    529  HZ  PHE A  34      81.863   3.527  18.438  1.00  7.040          H  
ATOM    530  N   ASN A  35      82.539   8.013  20.546  1.00  3.420          N  
ATOM    531  CA  ASN A  35      83.509   8.470  19.555  1.00  3.220          C  
ATOM    532  C   ASN A  35      82.813   8.528  18.207  1.00  2.900          C  
ATOM    533  O   ASN A  35      82.909   7.600  17.415  1.00  3.170          O  
ATOM    534  CB  ASN A  35      84.702   7.536  19.494  1.00  4.590          C  
ATOM    535  CG  ASN A  35      85.806   8.060  18.617  1.00  4.590          C  
ATOM    536  OD1 ASN A  35      85.822   9.249  18.270  1.00  4.590          O  
ATOM    537  ND2 ASN A  35      86.730   7.198  18.254  1.00  4.590          N  
ATOM    538  H   ASN A  35      82.558   7.046  20.846  1.00  4.100          H  
ATOM    539  HA  ASN A  35      83.840   9.478  19.808  1.00  3.860          H  
ATOM    540 1HB  ASN A  35      85.094   7.388  20.500  1.00  5.510          H  
ATOM    541 2HB  ASN A  35      84.381   6.563  19.122  1.00  5.510          H  
ATOM    542 1HD2 ASN A  35      87.487   7.491  17.671  1.00  5.510          H  
ATOM    543 2HD2 ASN A  35      86.674   6.247  18.559  1.00  5.510          H  
ATOM    544  N   LEU A  36      82.131   9.640  17.963  1.00  2.820          N  
ATOM    545  CA  LEU A  36      81.232   9.844  16.830  1.00  3.230          C  
ATOM    546  C   LEU A  36      81.734   9.336  15.475  1.00  4.110          C  
ATOM    547  O   LEU A  36      82.761   9.782  14.962  1.00  4.130          O  
ATOM    548  CB  LEU A  36      81.019  11.371  16.709  1.00  4.360          C  
ATOM    549  CG  LEU A  36      80.025  11.936  15.646  1.00  4.360          C  
ATOM    550  CD1 LEU A  36      78.615  11.559  16.004  1.00  4.360          C  
ATOM    551  CD2 LEU A  36      80.165  13.470  15.585  1.00  4.360          C  
ATOM    552  H   LEU A  36      82.158  10.346  18.703  1.00  3.380          H  
ATOM    553  HA  LEU A  36      80.296   9.345  17.064  1.00  3.880          H  
ATOM    554 1HB  LEU A  36      80.704  11.734  17.679  1.00  5.230          H  
ATOM    555 2HB  LEU A  36      81.990  11.818  16.498  1.00  5.230          H  
ATOM    556  HG  LEU A  36      80.258  11.523  14.666  1.00  5.230          H  
ATOM    557 1HD1 LEU A  36      77.953  11.985  15.274  1.00  5.230          H  
ATOM    558 2HD1 LEU A  36      78.503  10.483  16.033  1.00  5.230          H  
ATOM    559 3HD1 LEU A  36      78.368  11.962  16.945  1.00  5.230          H  
ATOM    560 1HD2 LEU A  36      79.479  13.869  14.837  1.00  5.230          H  
ATOM    561 2HD2 LEU A  36      79.934  13.906  16.547  1.00  5.230          H  
ATOM    562 3HD2 LEU A  36      81.189  13.730  15.311  1.00  5.230          H  
ATOM    563  N   THR A  37      80.912   8.453  14.866  1.00  4.960          N  
ATOM    564  CA  THR A  37      81.119   7.841  13.544  1.00  6.070          C  
ATOM    565  C   THR A  37      79.850   8.047  12.730  1.00  7.050          C  
ATOM    566  O   THR A  37      79.556   7.296  11.784  1.00  8.110          O  
ATOM    567  CB  THR A  37      81.320   6.318  13.615  1.00  8.050          C  
ATOM    568  OG1 THR A  37      80.137   5.724  14.177  1.00  8.050          O  
ATOM    569  CG2 THR A  37      82.501   5.989  14.487  1.00  8.050          C  
ATOM    570  H   THR A  37      80.101   8.139  15.378  1.00  5.950          H  
ATOM    571  HA  THR A  37      81.957   8.321  13.039  1.00  7.280          H  
ATOM    572  HB  THR A  37      81.487   5.919  12.614  1.00  9.660          H  
ATOM    573  HG1 THR A  37      79.466   5.665  13.475  1.00  9.660          H  
ATOM    574 1HG2 THR A  37      82.628   4.910  14.539  1.00  9.660          H  
ATOM    575 2HG2 THR A  37      83.398   6.444  14.074  1.00  9.660          H  
ATOM    576 3HG2 THR A  37      82.332   6.370  15.468  1.00  9.660          H  
ATOM    577  N   LEU A  38      79.053   9.015  13.153  1.00  6.850          N  
ATOM    578  CA  LEU A  38      77.738   9.210  12.578  1.00  7.990          C  
ATOM    579  C   LEU A  38      77.749   9.345  11.102  1.00  8.710          C  
ATOM    580  O   LEU A  38      78.359  10.248  10.527  1.00  9.010          O  
ATOM    581  CB  LEU A  38      77.115  10.470  13.147  1.00 10.730          C  
ATOM    582  CG  LEU A  38      75.713  10.884  12.700  1.00 10.730          C  
ATOM    583  CD1 LEU A  38      74.695   9.871  13.197  1.00 10.730          C  
ATOM    584  CD2 LEU A  38      75.460  12.271  13.263  1.00 10.730          C  
ATOM    585  H   LEU A  38      79.380   9.610  13.900  1.00  8.220          H  
ATOM    586  HA  LEU A  38      77.131   8.347  12.840  1.00  9.590          H  
ATOM    587 1HB  LEU A  38      77.017  10.297  14.196  1.00 12.880          H  
ATOM    588 2HB  LEU A  38      77.793  11.307  12.974  1.00 12.880          H  
ATOM    589  HG  LEU A  38      75.643  10.922  11.610  1.00 12.880          H  
ATOM    590 1HD1 LEU A  38      73.705  10.177  12.897  1.00 12.880          H  
ATOM    591 2HD1 LEU A  38      74.906   8.901  12.772  1.00 12.880          H  
ATOM    592 3HD1 LEU A  38      74.734   9.803  14.282  1.00 12.880          H  
ATOM    593 1HD2 LEU A  38      74.479  12.613  12.992  1.00 12.880          H  
ATOM    594 2HD2 LEU A  38      75.542  12.229  14.335  1.00 12.880          H  
ATOM    595 3HD2 LEU A  38      76.203  12.964  12.872  1.00 12.880          H  
ATOM    596  N   THR A  39      77.010   8.440  10.509  1.00  9.100          N  
ATOM    597  CA  THR A  39      76.867   8.361   9.095  1.00  9.970          C  
ATOM    598  C   THR A  39      75.391   8.260   8.766  1.00 10.620          C  
ATOM    599  O   THR A  39      74.803   7.177   8.814  1.00 10.620          O  
ATOM    600  CB  THR A  39      77.646   7.135   8.595  1.00 13.610          C  
ATOM    601  OG1 THR A  39      79.033   7.254   9.019  1.00 13.610          O  
ATOM    602  CG2 THR A  39      77.573   7.057   7.069  1.00 13.610          C  
ATOM    603  H   THR A  39      76.552   7.750  11.084  1.00 10.920          H  
ATOM    604  HA  THR A  39      77.272   9.264   8.640  1.00 11.960          H  
ATOM    605  HB  THR A  39      77.219   6.231   9.026  1.00 16.330          H  
ATOM    606  HG1 THR A  39      79.097   7.243  10.030  1.00 16.330          H  
ATOM    607 1HG2 THR A  39      78.129   6.190   6.721  1.00 16.330          H  
ATOM    608 2HG2 THR A  39      76.542   6.968   6.756  1.00 16.330          H  
ATOM    609 3HG2 THR A  39      78.002   7.958   6.634  1.00 16.330          H  
ATOM    610  N   TRP A  40      74.793   9.362   8.336  1.00 11.230          N  
ATOM    611  CA  TRP A  40      73.352   9.407   8.073  1.00 11.940          C  
ATOM    612  C   TRP A  40      73.003   8.803   6.720  1.00 12.760          C  
ATOM    613  O   TRP A  40      72.450   9.477   5.854  1.00 13.510          O  
ATOM    614  CB  TRP A  40      72.883  10.877   8.051  1.00 16.430          C  
ATOM    615  CG  TRP A  40      72.733  11.621   9.371  1.00 16.430          C  
ATOM    616  CD1 TRP A  40      72.302  11.106  10.526  1.00 16.430          C  
ATOM    617  CD2 TRP A  40      72.981  13.036   9.646  1.00 16.430          C  
ATOM    618  NE1 TRP A  40      72.235  12.072  11.485  1.00 16.430          N  
ATOM    619  CE2 TRP A  40      72.642  13.251  10.964  1.00 16.430          C  
ATOM    620  CE3 TRP A  40      73.446  14.112   8.887  1.00 16.430          C  
ATOM    621  CZ2 TRP A  40      72.739  14.492  11.548  1.00 16.430          C  
ATOM    622  CZ3 TRP A  40      73.538  15.359   9.476  1.00 16.430          C  
ATOM    623  CH2 TRP A  40      73.187  15.539  10.778  1.00 16.430          C  
ATOM    624  H   TRP A  40      75.336  10.211   8.256  1.00 13.480          H  
ATOM    625  HA  TRP A  40      72.833   8.850   8.850  1.00 14.330          H  
ATOM    626 1HB  TRP A  40      73.582  11.447   7.442  1.00 19.720          H  
ATOM    627 2HB  TRP A  40      71.936  10.934   7.549  1.00 19.720          H  
ATOM    628  HD1 TRP A  40      72.032  10.103  10.665  1.00 19.720          H  
ATOM    629  HE1 TRP A  40      71.927  11.931  12.436  1.00 19.720          H  
ATOM    630  HE3 TRP A  40      73.735  13.980   7.858  1.00 19.720          H  
ATOM    631  HZ2 TRP A  40      72.482  14.659  12.566  1.00 19.720          H  
ATOM    632  HZ3 TRP A  40      73.900  16.195   8.872  1.00 19.720          H  
ATOM    633  HH2 TRP A  40      73.268  16.534  11.219  1.00 19.720          H  
ATOM    634  N   GLU A  41      73.349   7.535   6.527  1.00 12.670          N  
ATOM    635  CA  GLU A  41      73.116   6.905   5.236  1.00 13.490          C  
ATOM    636  C   GLU A  41      72.437   5.533   5.228  1.00 13.850          C  
ATOM    637  O   GLU A  41      71.530   5.312   4.427  1.00 13.880          O  
ATOM    638  CB  GLU A  41      74.448   6.789   4.479  1.00 18.560          C  
ATOM    639  CG  GLU A  41      75.114   8.144   4.128  1.00 18.560          C  
ATOM    640  CD  GLU A  41      76.426   8.004   3.383  1.00 18.560          C  
ATOM    641  OE1 GLU A  41      76.884   6.900   3.235  1.00 18.560          O  
ATOM    642  OE2 GLU A  41      76.962   9.004   2.962  1.00 18.560          O  
ATOM    643  H   GLU A  41      73.783   7.047   7.307  1.00 15.200          H  
ATOM    644  HA  GLU A  41      72.474   7.571   4.660  1.00 16.190          H  
ATOM    645 1HB  GLU A  41      75.148   6.200   5.063  1.00 22.270          H  
ATOM    646 2HB  GLU A  41      74.282   6.251   3.546  1.00 22.270          H  
ATOM    647 1HG  GLU A  41      74.419   8.729   3.526  1.00 22.270          H  
ATOM    648 2HG  GLU A  41      75.301   8.692   5.046  1.00 22.270          H  
ATOM    649  N   GLU A  42      72.891   4.590   6.068  1.00 14.170          N  
ATOM    650  CA  GLU A  42      72.440   3.207   5.868  1.00 14.550          C  
ATOM    651  C   GLU A  42      71.574   2.452   6.882  1.00 13.940          C  
ATOM    652  O   GLU A  42      70.803   1.592   6.452  1.00 14.390          O  
ATOM    653  CB  GLU A  42      73.660   2.310   5.629  1.00 20.220          C  
ATOM    654  CG  GLU A  42      74.440   2.596   4.352  1.00 20.220          C  
ATOM    655  CD  GLU A  42      75.613   1.649   4.160  1.00 20.220          C  
ATOM    656  OE1 GLU A  42      75.878   0.881   5.055  1.00 20.220          O  
ATOM    657  OE2 GLU A  42      76.225   1.687   3.119  1.00 20.220          O  
ATOM    658  H   GLU A  42      73.600   4.815   6.749  1.00 17.000          H  
ATOM    659  HA  GLU A  42      71.871   3.203   4.941  1.00 17.460          H  
ATOM    660 1HB  GLU A  42      74.348   2.412   6.468  1.00 24.260          H  
ATOM    661 2HB  GLU A  42      73.340   1.268   5.598  1.00 24.260          H  
ATOM    662 1HG  GLU A  42      73.765   2.508   3.502  1.00 24.260          H  
ATOM    663 2HG  GLU A  42      74.808   3.620   4.381  1.00 24.260          H  
ATOM    664  N   TRP A  43      71.685   2.666   8.198  1.00 13.030          N  
ATOM    665  CA  TRP A  43      70.973   1.672   9.012  1.00 12.630          C  
ATOM    666  C   TRP A  43      70.411   2.008  10.405  1.00 11.960          C  
ATOM    667  O   TRP A  43      71.086   2.569  11.272  1.00 11.870          O  
ATOM    668  CB  TRP A  43      71.933   0.473   9.132  1.00 17.840          C  
ATOM    669  CG  TRP A  43      71.380  -0.737   9.757  1.00 17.840          C  
ATOM    670  CD1 TRP A  43      70.687  -1.701   9.104  1.00 17.840          C  
ATOM    671  CD2 TRP A  43      71.479  -1.178  11.126  1.00 17.840          C  
ATOM    672  NE1 TRP A  43      70.329  -2.690   9.963  1.00 17.840          N  
ATOM    673  CE2 TRP A  43      70.802  -2.395  11.204  1.00 17.840          C  
ATOM    674  CE3 TRP A  43      72.070  -0.648  12.281  1.00 17.840          C  
ATOM    675  CZ2 TRP A  43      70.687  -3.093  12.383  1.00 17.840          C  
ATOM    676  CZ3 TRP A  43      71.935  -1.360  13.463  1.00 17.840          C  
ATOM    677  CH2 TRP A  43      71.267  -2.541  13.511  1.00 17.840          C  
ATOM    678  H   TRP A  43      72.255   3.399   8.587  1.00 15.640          H  
ATOM    679  HA  TRP A  43      70.112   1.346   8.434  1.00 15.160          H  
ATOM    680 1HB  TRP A  43      72.293   0.192   8.142  1.00 21.410          H  
ATOM    681 2HB  TRP A  43      72.802   0.774   9.713  1.00 21.410          H  
ATOM    682  HD1 TRP A  43      70.447  -1.679   8.041  1.00 21.410          H  
ATOM    683  HE1 TRP A  43      69.801  -3.516   9.721  1.00 21.410          H  
ATOM    684  HE3 TRP A  43      72.603   0.306  12.257  1.00 21.410          H  
ATOM    685  HZ2 TRP A  43      70.154  -4.042  12.443  1.00 21.410          H  
ATOM    686  HZ3 TRP A  43      72.367  -0.956  14.369  1.00 21.410          H  
ATOM    687  HH2 TRP A  43      71.189  -3.063  14.463  1.00 21.410          H  
ATOM    688  N   ALA A  44      69.184   1.494  10.583  1.00 11.590          N  
ATOM    689  CA  ALA A  44      68.269   1.453  11.740  1.00 11.320          C  
ATOM    690  C   ALA A  44      68.140   2.724  12.587  1.00 10.300          C  
ATOM    691  O   ALA A  44      68.508   3.820  12.145  1.00  9.680          O  
ATOM    692  CB  ALA A  44      68.844   0.354  12.640  1.00 15.960          C  
ATOM    693  H   ALA A  44      68.804   1.074   9.740  1.00 13.910          H  
ATOM    694  HA  ALA A  44      67.287   1.177  11.380  1.00 13.580          H  
ATOM    695 1HB  ALA A  44      68.298   0.138  13.524  1.00 19.150          H  
ATOM    696 2HB  ALA A  44      68.909  -0.549  12.065  1.00 19.150          H  
ATOM    697 3HB  ALA A  44      69.829   0.671  12.944  1.00 19.150          H  
ATOM    698  N   PRO A  45      67.385   2.632  13.705  1.00 10.240          N  
ATOM    699  CA  PRO A  45      67.335   3.564  14.798  1.00  9.330          C  
ATOM    700  C   PRO A  45      68.254   3.234  15.980  1.00  8.280          C  
ATOM    701  O   PRO A  45      68.797   2.135  16.079  1.00  8.340          O  
ATOM    702  CB  PRO A  45      65.866   3.527  15.188  1.00 14.000          C  
ATOM    703  CG  PRO A  45      65.449   2.122  14.962  1.00 14.000          C  
ATOM    704  CD  PRO A  45      66.175   1.706  13.706  1.00 14.000          C  
ATOM    705  HA  PRO A  45      67.604   4.520  14.371  1.00 11.200          H  
ATOM    706 1HB  PRO A  45      65.767   3.822  16.226  1.00 16.790          H  
ATOM    707 2HB  PRO A  45      65.286   4.253  14.595  1.00 16.790          H  
ATOM    708 1HG  PRO A  45      65.711   1.501  15.827  1.00 16.790          H  
ATOM    709 2HG  PRO A  45      64.352   2.069  14.854  1.00 16.790          H  
ATOM    710 1HD  PRO A  45      66.383   0.656  13.817  1.00 16.790          H  
ATOM    711 2HD  PRO A  45      65.538   1.907  12.830  1.00 16.790          H  
ATOM    712  N   ALA A  46      68.318   4.179  16.913  1.00  7.420          N  
ATOM    713  CA  ALA A  46      68.936   4.101  18.228  1.00  6.520          C  
ATOM    714  C   ALA A  46      68.376   5.225  19.047  1.00  5.250          C  
ATOM    715  O   ALA A  46      67.890   6.193  18.476  1.00  5.150          O  
ATOM    716  CB  ALA A  46      70.418   4.198  18.151  1.00  9.490          C  
ATOM    717  H   ALA A  46      67.869   5.062  16.713  1.00  8.900          H  
ATOM    718  HA  ALA A  46      68.654   3.166  18.706  1.00  7.820          H  
ATOM    719 1HB  ALA A  46      70.847   4.175  19.143  1.00 11.390          H  
ATOM    720 2HB  ALA A  46      70.711   3.356  17.612  1.00 11.390          H  
ATOM    721 3HB  ALA A  46      70.704   5.110  17.660  1.00 11.390          H  
ATOM    722  N   GLY A  47      68.458   5.112  20.370  1.00  4.470          N  
ATOM    723  CA  GLY A  47      67.918   6.164  21.230  1.00  3.360          C  
ATOM    724  C   GLY A  47      68.844   7.373  21.363  1.00  2.270          C  
ATOM    725  O   GLY A  47      69.886   7.405  20.708  1.00  2.520          O  
ATOM    726  H   GLY A  47      68.892   4.275  20.771  1.00  5.360          H  
ATOM    727 1HA  GLY A  47      66.973   6.480  20.814  1.00  4.030          H  
ATOM    728 2HA  GLY A  47      67.712   5.735  22.207  1.00  4.030          H  
ATOM    729  N   ILE A  48      68.477   8.356  22.223  1.00  1.500          N  
ATOM    730  CA  ILE A  48      67.261   8.319  23.063  1.00  2.280          C  
ATOM    731  C   ILE A  48      65.900   8.362  22.311  1.00  1.900          C  
ATOM    732  O   ILE A  48      65.085   7.475  22.567  1.00  1.880          O  
ATOM    733  CB  ILE A  48      67.346   9.409  24.149  1.00  2.880          C  
ATOM    734  CG1 ILE A  48      68.469   9.012  25.127  1.00  2.880          C  
ATOM    735  CG2 ILE A  48      65.985   9.573  24.860  1.00  2.880          C  
ATOM    736  CD1 ILE A  48      68.904  10.109  26.067  1.00  2.880          C  
ATOM    737  H   ILE A  48      69.102   9.158  22.308  1.00  1.800          H  
ATOM    738  HA  ILE A  48      67.278   7.385  23.616  1.00  2.740          H  
ATOM    739  HB  ILE A  48      67.655  10.343  23.712  1.00  3.460          H  
ATOM    740 1HG1 ILE A  48      68.127   8.170  25.725  1.00  3.460          H  
ATOM    741 2HG1 ILE A  48      69.334   8.694  24.551  1.00  3.460          H  
ATOM    742 1HG2 ILE A  48      66.058  10.332  25.628  1.00  3.460          H  
ATOM    743 2HG2 ILE A  48      65.212   9.874  24.159  1.00  3.460          H  
ATOM    744 3HG2 ILE A  48      65.699   8.623  25.317  1.00  3.460          H  
ATOM    745 1HD1 ILE A  48      69.699   9.734  26.711  1.00  3.460          H  
ATOM    746 2HD1 ILE A  48      69.277  10.954  25.494  1.00  3.460          H  
ATOM    747 3HD1 ILE A  48      68.076  10.434  26.685  1.00  3.460          H  
ATOM    748  N   PRO A  49      65.579   9.343  21.437  1.00  1.690          N  
ATOM    749  CA  PRO A  49      64.386   9.326  20.609  1.00  1.340          C  
ATOM    750  C   PRO A  49      64.768   8.279  19.604  1.00  0.910          C  
ATOM    751  O   PRO A  49      65.962   8.170  19.370  1.00  0.960          O  
ATOM    752  CB  PRO A  49      64.323  10.742  20.039  1.00  2.010          C  
ATOM    753  CG  PRO A  49      65.774  11.177  19.996  1.00  2.010          C  
ATOM    754  CD  PRO A  49      66.421  10.521  21.224  1.00  2.010          C  
ATOM    755  HA  PRO A  49      63.506   9.042  21.204  1.00  1.610          H  
ATOM    756 1HB  PRO A  49      63.853  10.722  19.044  1.00  2.410          H  
ATOM    757 2HB  PRO A  49      63.699  11.382  20.680  1.00  2.410          H  
ATOM    758 1HG  PRO A  49      66.242  10.839  19.049  1.00  2.410          H  
ATOM    759 2HG  PRO A  49      65.844  12.274  20.009  1.00  2.410          H  
ATOM    760 1HD  PRO A  49      67.430  10.247  20.963  1.00  2.410          H  
ATOM    761 2HD  PRO A  49      66.358  11.193  22.072  1.00  2.410          H  
ATOM    762  N   ARG A  50      63.853   7.573  18.939  1.00  0.610          N  
ATOM    763  CA  ARG A  50      64.387   6.575  18.008  1.00  0.360          C  
ATOM    764  C   ARG A  50      63.952   6.663  16.553  1.00  0.530          C  
ATOM    765  O   ARG A  50      63.500   5.668  15.987  1.00  1.010          O  
ATOM    766  CB  ARG A  50      64.036   5.182  18.517  1.00  0.600          C  
ATOM    767  CG  ARG A  50      64.610   4.842  19.875  1.00  0.600          C  
ATOM    768  CD  ARG A  50      64.364   3.440  20.271  1.00  0.600          C  
ATOM    769  NE  ARG A  50      65.177   2.495  19.476  1.00  0.600          N  
ATOM    770  CZ  ARG A  50      65.020   1.149  19.454  1.00  0.600          C  
ATOM    771  NH1 ARG A  50      64.071   0.580  20.171  1.00  0.600          N  
ATOM    772  NH2 ARG A  50      65.823   0.391  18.715  1.00  0.600          N  
ATOM    773  H   ARG A  50      62.861   7.686  19.097  1.00  0.730          H  
ATOM    774  HA  ARG A  50      65.470   6.655  18.012  1.00  0.430          H  
ATOM    775 1HB  ARG A  50      62.955   5.088  18.586  1.00  0.720          H  
ATOM    776 2HB  ARG A  50      64.378   4.435  17.828  1.00  0.720          H  
ATOM    777 1HG  ARG A  50      65.663   4.969  19.820  1.00  0.720          H  
ATOM    778 2HG  ARG A  50      64.202   5.505  20.641  1.00  0.720          H  
ATOM    779 1HD  ARG A  50      64.618   3.315  21.324  1.00  0.720          H  
ATOM    780 2HD  ARG A  50      63.311   3.209  20.117  1.00  0.720          H  
ATOM    781  HE  ARG A  50      65.922   2.885  18.915  1.00  0.720          H  
ATOM    782 1HH1 ARG A  50      63.455   1.142  20.739  1.00  0.720          H  
ATOM    783 2HH1 ARG A  50      63.957  -0.424  20.155  1.00  0.720          H  
ATOM    784 1HH2 ARG A  50      66.567   0.808  18.167  1.00  0.720          H  
ATOM    785 2HH2 ARG A  50      65.703  -0.611  18.704  1.00  0.720          H  
ATOM    786  N   LYS A  51      64.057   7.858  15.968  1.00  0.370          N  
ATOM    787  CA  LYS A  51      63.876   8.083  14.536  1.00  0.510          C  
ATOM    788  C   LYS A  51      64.111   9.550  14.196  1.00  0.550          C  
ATOM    789  O   LYS A  51      63.729  10.427  14.972  1.00  0.660          O  
ATOM    790  CB  LYS A  51      62.494   7.631  14.033  1.00  0.660          C  
ATOM    791  CG  LYS A  51      61.309   8.360  14.613  1.00  0.660          C  
ATOM    792  CD  LYS A  51      59.999   7.737  14.107  1.00  0.660          C  
ATOM    793  CE  LYS A  51      58.776   8.461  14.660  1.00  0.660          C  
ATOM    794  NZ  LYS A  51      58.678   9.810  14.104  1.00  0.660          N  
ATOM    795  H   LYS A  51      64.365   8.641  16.534  1.00  0.440          H  
ATOM    796  HA  LYS A  51      64.625   7.502  13.996  1.00  0.610          H  
ATOM    797 1HB  LYS A  51      62.454   7.806  12.964  1.00  0.790          H  
ATOM    798 2HB  LYS A  51      62.346   6.569  14.164  1.00  0.790          H  
ATOM    799 1HG  LYS A  51      61.345   8.293  15.699  1.00  0.790          H  
ATOM    800 2HG  LYS A  51      61.354   9.408  14.327  1.00  0.790          H  
ATOM    801 1HD  LYS A  51      59.975   7.780  13.018  1.00  0.790          H  
ATOM    802 2HD  LYS A  51      59.956   6.692  14.414  1.00  0.790          H  
ATOM    803 1HE  LYS A  51      57.877   7.907  14.402  1.00  0.790          H  
ATOM    804 2HE  LYS A  51      58.853   8.532  15.744  1.00  0.790          H  
ATOM    805 1HZ  LYS A  51      57.866  10.308  14.467  1.00  0.790          H  
ATOM    806 2HZ  LYS A  51      59.522  10.320  14.358  1.00  0.790          H  
ATOM    807 3HZ  LYS A  51      58.603   9.743  13.095  1.00  0.790          H  
ATOM    808  N   MET A  52      64.632   9.793  13.003  1.00  0.490          N  
ATOM    809  CA  MET A  52      64.774  11.106  12.365  1.00  0.580          C  
ATOM    810  C   MET A  52      64.571  10.933  10.887  1.00  0.610          C  
ATOM    811  O   MET A  52      65.040   9.946  10.312  1.00  0.550          O  
ATOM    812  CB  MET A  52      66.155  11.747  12.558  1.00  0.780          C  
ATOM    813  CG  MET A  52      66.517  12.264  13.911  1.00  0.780          C  
ATOM    814  SD  MET A  52      65.644  13.814  14.305  1.00  0.780          S  
ATOM    815  CE  MET A  52      66.528  14.364  15.770  1.00  0.780          C  
ATOM    816  H   MET A  52      64.930   8.994  12.468  1.00  0.590          H  
ATOM    817  HA  MET A  52      63.998  11.779  12.734  1.00  0.700          H  
ATOM    818 1HB  MET A  52      66.918  11.038  12.280  1.00  0.930          H  
ATOM    819 2HB  MET A  52      66.244  12.587  11.867  1.00  0.930          H  
ATOM    820 1HG  MET A  52      66.269  11.524  14.667  1.00  0.930          H  
ATOM    821 2HG  MET A  52      67.589  12.449  13.949  1.00  0.930          H  
ATOM    822 1HE  MET A  52      66.110  15.310  16.108  1.00  0.930          H  
ATOM    823 2HE  MET A  52      66.416  13.613  16.550  1.00  0.930          H  
ATOM    824 3HE  MET A  52      67.585  14.487  15.527  1.00  0.930          H  
ATOM    825  N   ILE A  53      63.969  11.915  10.238  1.00  0.660          N  
ATOM    826  CA  ILE A  53      63.856  11.835   8.797  1.00  0.700          C  
ATOM    827  C   ILE A  53      64.923  12.714   8.195  1.00  0.780          C  
ATOM    828  O   ILE A  53      65.026  13.893   8.519  1.00  1.270          O  
ATOM    829  CB  ILE A  53      62.498  12.289   8.270  1.00  0.960          C  
ATOM    830  CG1 ILE A  53      61.366  11.460   8.865  1.00  0.960          C  
ATOM    831  CG2 ILE A  53      62.527  12.066   6.779  1.00  0.960          C  
ATOM    832  CD1 ILE A  53      59.981  12.032   8.626  1.00  0.960          C  
ATOM    833  H   ILE A  53      63.572  12.719  10.739  1.00  0.790          H  
ATOM    834  HA  ILE A  53      64.039  10.818   8.470  1.00  0.840          H  
ATOM    835  HB  ILE A  53      62.321  13.340   8.505  1.00  1.160          H  
ATOM    836 1HG1 ILE A  53      61.387  10.475   8.433  1.00  1.160          H  
ATOM    837 2HG1 ILE A  53      61.528  11.380   9.934  1.00  1.160          H  
ATOM    838 1HG2 ILE A  53      61.602  12.350   6.383  1.00  1.160          H  
ATOM    839 2HG2 ILE A  53      63.307  12.659   6.309  1.00  1.160          H  
ATOM    840 3HG2 ILE A  53      62.705  11.018   6.570  1.00  1.160          H  
ATOM    841 1HD1 ILE A  53      59.236  11.388   9.094  1.00  1.160          H  
ATOM    842 2HD1 ILE A  53      59.918  13.023   9.050  1.00  1.160          H  
ATOM    843 3HD1 ILE A  53      59.761  12.099   7.577  1.00  1.160          H  
ATOM    844  N   LEU A  54      65.733  12.134   7.338  1.00  0.480          N  
ATOM    845  CA  LEU A  54      66.832  12.858   6.751  1.00  0.810          C  
ATOM    846  C   LEU A  54      66.499  13.285   5.334  1.00  0.420          C  
ATOM    847  O   LEU A  54      65.799  12.583   4.592  1.00  0.140          O  
ATOM    848  CB  LEU A  54      68.077  11.948   6.707  1.00  1.000          C  
ATOM    849  CG  LEU A  54      68.879  11.618   8.038  1.00  1.000          C  
ATOM    850  CD1 LEU A  54      69.410  12.872   8.637  1.00  1.000          C  
ATOM    851  CD2 LEU A  54      68.000  10.909   9.061  1.00  1.000          C  
ATOM    852  H   LEU A  54      65.586  11.150   7.130  1.00  0.580          H  
ATOM    853  HA  LEU A  54      67.026  13.756   7.332  1.00  0.970          H  
ATOM    854 1HB  LEU A  54      67.780  10.994   6.272  1.00  1.200          H  
ATOM    855 2HB  LEU A  54      68.777  12.414   6.044  1.00  1.200          H  
ATOM    856  HG  LEU A  54      69.708  10.970   7.784  1.00  1.200          H  
ATOM    857 1HD1 LEU A  54      69.966  12.645   9.536  1.00  1.200          H  
ATOM    858 2HD1 LEU A  54      70.057  13.386   7.934  1.00  1.200          H  
ATOM    859 3HD1 LEU A  54      68.579  13.475   8.884  1.00  1.200          H  
ATOM    860 1HD2 LEU A  54      68.589  10.682   9.947  1.00  1.200          H  
ATOM    861 2HD2 LEU A  54      67.183  11.532   9.364  1.00  1.200          H  
ATOM    862 3HD2 LEU A  54      67.611   9.982   8.637  1.00  1.200          H  
ATOM    863  N   GLY A  55      67.032  14.451   4.966  1.00  0.560          N  
ATOM    864  CA  GLY A  55      66.958  15.066   3.646  1.00  0.420          C  
ATOM    865  C   GLY A  55      68.081  14.552   2.776  1.00  0.220          C  
ATOM    866  O   GLY A  55      69.135  15.179   2.702  1.00  0.490          O  
ATOM    867  H   GLY A  55      67.587  14.968   5.658  1.00  0.670          H  
ATOM    868 1HA  GLY A  55      65.995  14.838   3.187  1.00  0.500          H  
ATOM    869 2HA  GLY A  55      67.026  16.146   3.741  1.00  0.500          H  
ATOM    870  N   ASN A  56      67.948  13.351   2.233  1.00  0.180          N  
ATOM    871  CA  ASN A  56      68.997  12.742   1.431  1.00  0.500          C  
ATOM    872  C   ASN A  56      70.260  12.608   2.271  1.00  0.900          C  
ATOM    873  O   ASN A  56      71.371  12.781   1.769  1.00  1.320          O  
ATOM    874  CB  ASN A  56      69.331  13.620   0.252  1.00  0.570          C  
ATOM    875  CG  ASN A  56      69.795  12.869  -0.931  1.00  0.570          C  
ATOM    876  OD1 ASN A  56      69.108  11.901  -1.307  1.00  0.570          O  
ATOM    877  ND2 ASN A  56      70.899  13.258  -1.524  1.00  0.570          N  
ATOM    878  H   ASN A  56      67.064  12.836   2.315  1.00  0.220          H  
ATOM    879  HA  ASN A  56      68.679  11.747   1.115  1.00  0.600          H  
ATOM    880 1HB  ASN A  56      68.494  14.188   0.025  1.00  0.690          H  
ATOM    881 2HB  ASN A  56      70.117  14.324   0.527  1.00  0.690          H  
ATOM    882 1HD2 ASN A  56      71.236  12.769  -2.329  1.00  0.690          H  
ATOM    883 2HD2 ASN A  56      71.404  14.042  -1.163  1.00  0.690          H  
ATOM    884  N   GLY A  57      70.085  12.310   3.549  1.00  0.980          N  
ATOM    885  CA  GLY A  57      71.180  12.165   4.487  1.00  1.480          C  
ATOM    886  C   GLY A  57      71.467  13.403   5.357  1.00  1.290          C  
ATOM    887  O   GLY A  57      72.218  13.286   6.308  1.00  1.620          O  
ATOM    888  H   GLY A  57      69.145  12.162   3.883  1.00  1.180          H  
ATOM    889 1HA  GLY A  57      70.962  11.322   5.140  1.00  1.780          H  
ATOM    890 2HA  GLY A  57      72.083  11.894   3.943  1.00  1.780          H  
ATOM    891  N   GLN A  58      70.893  14.585   5.092  1.00  0.790          N  
ATOM    892  CA  GLN A  58      71.205  15.714   5.990  1.00  0.560          C  
ATOM    893  C   GLN A  58      70.042  16.183   6.876  1.00  0.430          C  
ATOM    894  O   GLN A  58      68.860  16.056   6.528  1.00  0.410          O  
ATOM    895  CB  GLN A  58      71.757  16.908   5.214  1.00  0.880          C  
ATOM    896  CG  GLN A  58      73.095  16.651   4.521  1.00  0.880          C  
ATOM    897  CD  GLN A  58      73.644  17.889   3.789  1.00  0.880          C  
ATOM    898  OE1 GLN A  58      72.900  18.805   3.409  1.00  0.880          O  
ATOM    899  NE2 GLN A  58      74.952  17.906   3.583  1.00  0.880          N  
ATOM    900  H   GLN A  58      70.296  14.713   4.267  1.00  0.950          H  
ATOM    901  HA  GLN A  58      71.993  15.406   6.667  1.00  0.670          H  
ATOM    902 1HB  GLN A  58      71.042  17.230   4.481  1.00  1.050          H  
ATOM    903 2HB  GLN A  58      71.901  17.718   5.911  1.00  1.050          H  
ATOM    904 1HG  GLN A  58      73.822  16.351   5.277  1.00  1.050          H  
ATOM    905 2HG  GLN A  58      72.961  15.851   3.793  1.00  1.050          H  
ATOM    906 1HE2 GLN A  58      75.376  18.679   3.110  1.00  1.050          H  
ATOM    907 2HE2 GLN A  58      75.519  17.147   3.903  1.00  1.050          H  
ATOM    908  N   LEU A  59      70.397  16.724   8.039  1.00  0.430          N  
ATOM    909  CA  LEU A  59      69.445  17.275   8.997  1.00  0.400          C  
ATOM    910  C   LEU A  59      69.991  18.560   9.634  1.00  0.270          C  
ATOM    911  O   LEU A  59      70.958  18.497  10.393  1.00  0.330          O  
ATOM    912  CB  LEU A  59      69.192  16.211  10.052  1.00  0.570          C  
ATOM    913  CG  LEU A  59      68.314  16.495  11.250  1.00  0.570          C  
ATOM    914  CD1 LEU A  59      66.873  16.823  10.842  1.00  0.570          C  
ATOM    915  CD2 LEU A  59      68.349  15.253  12.097  1.00  0.570          C  
ATOM    916  H   LEU A  59      71.381  16.759   8.270  1.00  0.520          H  
ATOM    917  HA  LEU A  59      68.514  17.463   8.479  1.00  0.480          H  
ATOM    918 1HB  LEU A  59      68.693  15.440   9.545  1.00  0.690          H  
ATOM    919 2HB  LEU A  59      70.148  15.823  10.404  1.00  0.690          H  
ATOM    920  HG  LEU A  59      68.721  17.341  11.813  1.00  0.690          H  
ATOM    921 1HD1 LEU A  59      66.271  16.996  11.735  1.00  0.690          H  
ATOM    922 2HD1 LEU A  59      66.846  17.704  10.224  1.00  0.690          H  
ATOM    923 3HD1 LEU A  59      66.450  15.978  10.282  1.00  0.690          H  
ATOM    924 1HD2 LEU A  59      67.762  15.403  12.996  1.00  0.690          H  
ATOM    925 2HD2 LEU A  59      67.947  14.413  11.531  1.00  0.690          H  
ATOM    926 3HD2 LEU A  59      69.368  15.048  12.352  1.00  0.690          H  
ATOM    927  N   PRO A  60      69.369  19.721   9.380  1.00  0.260          N  
ATOM    928  CA  PRO A  60      68.207  20.049   8.550  1.00  0.190          C  
ATOM    929  C   PRO A  60      68.478  19.711   7.106  1.00  0.190          C  
ATOM    930  O   PRO A  60      69.632  19.578   6.706  1.00  0.200          O  
ATOM    931  CB  PRO A  60      68.018  21.555   8.780  1.00  0.290          C  
ATOM    932  CG  PRO A  60      69.373  22.049   9.243  1.00  0.290          C  
ATOM    933  CD  PRO A  60      69.960  20.887  10.029  1.00  0.290          C  
ATOM    934  HA  PRO A  60      67.319  19.503   8.911  1.00  0.230          H  
ATOM    935 1HB  PRO A  60      67.703  22.029   7.829  1.00  0.340          H  
ATOM    936 2HB  PRO A  60      67.211  21.734   9.505  1.00  0.340          H  
ATOM    937 1HG  PRO A  60      69.981  22.338   8.373  1.00  0.340          H  
ATOM    938 2HG  PRO A  60      69.266  22.953   9.853  1.00  0.340          H  
ATOM    939 1HD  PRO A  60      71.057  20.863   9.943  1.00  0.340          H  
ATOM    940 2HD  PRO A  60      69.639  20.924  11.080  1.00  0.340          H  
ATOM    941  N   SER A  61      67.421  19.493   6.348  1.00  0.200          N  
ATOM    942  CA  SER A  61      67.523  19.102   4.958  1.00  0.230          C  
ATOM    943  C   SER A  61      68.348  20.146   4.204  1.00  0.220          C  
ATOM    944  O   SER A  61      68.331  21.314   4.594  1.00  0.230          O  
ATOM    945  CB  SER A  61      66.127  18.949   4.382  1.00  0.310          C  
ATOM    946  OG  SER A  61      65.420  17.897   4.998  1.00  0.310          O  
ATOM    947  H   SER A  61      66.481  19.660   6.725  1.00  0.240          H  
ATOM    948  HA  SER A  61      68.016  18.137   4.948  1.00  0.280          H  
ATOM    949 1HB  SER A  61      65.579  19.878   4.518  1.00  0.370          H  
ATOM    950 2HB  SER A  61      66.180  18.759   3.329  1.00  0.370          H  
ATOM    951  HG  SER A  61      64.520  17.962   4.676  1.00  0.370          H  
ATOM    952  N   PRO A  62      69.059  19.782   3.117  1.00  0.270          N  
ATOM    953  CA  PRO A  62      69.921  20.666   2.361  1.00  0.310          C  
ATOM    954  C   PRO A  62      69.144  21.891   1.957  1.00  0.300          C  
ATOM    955  O   PRO A  62      67.991  21.784   1.551  1.00  0.320          O  
ATOM    956  CB  PRO A  62      70.239  19.831   1.113  1.00  0.460          C  
ATOM    957  CG  PRO A  62      70.134  18.410   1.581  1.00  0.460          C  
ATOM    958  CD  PRO A  62      68.978  18.416   2.561  1.00  0.460          C  
ATOM    959  HA  PRO A  62      70.818  20.918   2.936  1.00  0.370          H  
ATOM    960 1HB  PRO A  62      69.538  20.090   0.317  1.00  0.560          H  
ATOM    961 2HB  PRO A  62      71.246  20.081   0.749  1.00  0.560          H  
ATOM    962 1HG  PRO A  62      69.980  17.736   0.732  1.00  0.560          H  
ATOM    963 2HG  PRO A  62      71.058  18.085   2.041  1.00  0.560          H  
ATOM    964 1HD  PRO A  62      68.031  18.271   2.056  1.00  0.560          H  
ATOM    965 2HD  PRO A  62      69.178  17.645   3.292  1.00  0.560          H  
ATOM    966  N   LEU A  63      69.762  23.048   2.044  1.00  0.320          N  
ATOM    967  CA  LEU A  63      69.026  24.245   1.691  1.00  0.300          C  
ATOM    968  C   LEU A  63      68.831  24.308   0.186  1.00  0.240          C  
ATOM    969  O   LEU A  63      69.641  23.784  -0.583  1.00  0.240          O  
ATOM    970  CB  LEU A  63      69.772  25.488   2.203  1.00  0.430          C  
ATOM    971  CG  LEU A  63      71.181  25.760   1.602  1.00  0.430          C  
ATOM    972  CD1 LEU A  63      71.069  26.765   0.455  1.00  0.430          C  
ATOM    973  CD2 LEU A  63      72.094  26.266   2.686  1.00  0.430          C  
ATOM    974  H   LEU A  63      70.711  23.106   2.383  1.00  0.380          H  
ATOM    975  HA  LEU A  63      68.045  24.209   2.165  1.00  0.360          H  
ATOM    976 1HB  LEU A  63      69.149  26.357   1.988  1.00  0.510          H  
ATOM    977 2HB  LEU A  63      69.874  25.406   3.288  1.00  0.510          H  
ATOM    978  HG  LEU A  63      71.589  24.838   1.188  1.00  0.510          H  
ATOM    979 1HD1 LEU A  63      72.058  26.949   0.028  1.00  0.510          H  
ATOM    980 2HD1 LEU A  63      70.430  26.386  -0.320  1.00  0.510          H  
ATOM    981 3HD1 LEU A  63      70.658  27.702   0.824  1.00  0.510          H  
ATOM    982 1HD2 LEU A  63      73.084  26.454   2.274  1.00  0.510          H  
ATOM    983 2HD2 LEU A  63      71.696  27.192   3.102  1.00  0.510          H  
ATOM    984 3HD2 LEU A  63      72.169  25.521   3.477  1.00  0.510          H  
ATOM    985  N   LEU A  64      67.778  24.993  -0.229  1.00  0.210          N  
ATOM    986  CA  LEU A  64      67.535  25.230  -1.645  1.00  0.200          C  
ATOM    987  C   LEU A  64      68.034  26.626  -2.003  1.00  0.230          C  
ATOM    988  O   LEU A  64      67.695  27.586  -1.314  1.00  0.480          O  
ATOM    989  CB  LEU A  64      66.038  25.096  -1.957  1.00  0.280          C  
ATOM    990  CG  LEU A  64      65.602  25.393  -3.404  1.00  0.280          C  
ATOM    991  CD1 LEU A  64      66.164  24.349  -4.372  1.00  0.280          C  
ATOM    992  CD2 LEU A  64      64.122  25.407  -3.458  1.00  0.280          C  
ATOM    993  H   LEU A  64      67.146  25.377   0.481  1.00  0.250          H  
ATOM    994  HA  LEU A  64      68.093  24.497  -2.220  1.00  0.240          H  
ATOM    995 1HB  LEU A  64      65.737  24.073  -1.723  1.00  0.340          H  
ATOM    996 2HB  LEU A  64      65.488  25.760  -1.299  1.00  0.340          H  
ATOM    997  HG  LEU A  64      65.977  26.374  -3.700  1.00  0.340          H  
ATOM    998 1HD1 LEU A  64      65.834  24.584  -5.369  1.00  0.340          H  
ATOM    999 2HD1 LEU A  64      67.248  24.343  -4.353  1.00  0.340          H  
ATOM   1000 3HD1 LEU A  64      65.794  23.363  -4.096  1.00  0.340          H  
ATOM   1001 1HD2 LEU A  64      63.811  25.646  -4.462  1.00  0.340          H  
ATOM   1002 2HD2 LEU A  64      63.736  24.434  -3.178  1.00  0.340          H  
ATOM   1003 3HD2 LEU A  64      63.748  26.152  -2.779  1.00  0.340          H  
ATOM   1004  N   GLU A  65      68.834  26.751  -3.068  1.00  0.190          N  
ATOM   1005  CA  GLU A  65      69.365  28.069  -3.435  1.00  0.210          C  
ATOM   1006  C   GLU A  65      69.290  28.401  -4.924  1.00  0.220          C  
ATOM   1007  O   GLU A  65      69.627  27.587  -5.799  1.00  0.240          O  
ATOM   1008  CB  GLU A  65      70.817  28.187  -2.967  1.00  0.290          C  
ATOM   1009  CG  GLU A  65      71.488  29.533  -3.204  1.00  0.290          C  
ATOM   1010  CD  GLU A  65      72.882  29.571  -2.634  1.00  0.290          C  
ATOM   1011  OE1 GLU A  65      73.316  28.575  -2.111  1.00  0.290          O  
ATOM   1012  OE2 GLU A  65      73.513  30.606  -2.705  1.00  0.290          O  
ATOM   1013  H   GLU A  65      69.092  25.930  -3.598  1.00  0.230          H  
ATOM   1014  HA  GLU A  65      68.784  28.824  -2.910  1.00  0.250          H  
ATOM   1015 1HB  GLU A  65      70.845  28.034  -1.915  1.00  0.340          H  
ATOM   1016 2HB  GLU A  65      71.419  27.409  -3.432  1.00  0.340          H  
ATOM   1017 1HG  GLU A  65      71.546  29.731  -4.274  1.00  0.340          H  
ATOM   1018 2HG  GLU A  65      70.881  30.319  -2.745  1.00  0.340          H  
ATOM   1019  N   LEU A  66      68.823  29.627  -5.186  1.00  0.220          N  
ATOM   1020  CA  LEU A  66      68.663  30.175  -6.534  1.00  0.210          C  
ATOM   1021  C   LEU A  66      68.539  31.691  -6.534  1.00  0.170          C  
ATOM   1022  O   LEU A  66      68.553  32.293  -5.470  1.00  0.200          O  
ATOM   1023  CB  LEU A  66      67.474  29.515  -7.226  1.00  0.300          C  
ATOM   1024  CG  LEU A  66      66.021  29.779  -6.714  1.00  0.300          C  
ATOM   1025  CD1 LEU A  66      65.116  29.343  -7.812  1.00  0.300          C  
ATOM   1026  CD2 LEU A  66      65.702  28.957  -5.401  1.00  0.300          C  
ATOM   1027  H   LEU A  66      68.552  30.206  -4.378  1.00  0.260          H  
ATOM   1028  HA  LEU A  66      69.555  29.920  -7.109  1.00  0.250          H  
ATOM   1029 1HB  LEU A  66      67.506  29.797  -8.271  1.00  0.360          H  
ATOM   1030 2HB  LEU A  66      67.634  28.479  -7.184  1.00  0.360          H  
ATOM   1031  HG  LEU A  66      65.859  30.840  -6.520  1.00  0.360          H  
ATOM   1032 1HD1 LEU A  66      64.093  29.465  -7.518  1.00  0.360          H  
ATOM   1033 2HD1 LEU A  66      65.291  29.904  -8.683  1.00  0.360          H  
ATOM   1034 3HD1 LEU A  66      65.310  28.316  -8.027  1.00  0.360          H  
ATOM   1035 1HD2 LEU A  66      64.668  29.135  -5.111  1.00  0.360          H  
ATOM   1036 2HD2 LEU A  66      65.839  27.904  -5.587  1.00  0.360          H  
ATOM   1037 3HD2 LEU A  66      66.342  29.264  -4.584  1.00  0.360          H  
ATOM   1038  N   ARG A  67      68.471  32.311  -7.710  1.00  0.170          N  
ATOM   1039  CA  ARG A  67      68.264  33.758  -7.832  1.00  0.220          C  
ATOM   1040  C   ARG A  67      66.921  34.112  -8.445  1.00  0.240          C  
ATOM   1041  O   ARG A  67      66.398  33.376  -9.268  1.00  0.270          O  
ATOM   1042  CB  ARG A  67      69.386  34.397  -8.638  1.00  0.290          C  
ATOM   1043  CG  ARG A  67      69.190  35.883  -8.934  1.00  0.290          C  
ATOM   1044  CD  ARG A  67      70.355  36.526  -9.512  1.00  0.290          C  
ATOM   1045  NE  ARG A  67      71.303  36.912  -8.471  1.00  0.290          N  
ATOM   1046  CZ  ARG A  67      72.512  36.351  -8.199  1.00  0.290          C  
ATOM   1047  NH1 ARG A  67      72.974  35.334  -8.911  1.00  0.290          N  
ATOM   1048  NH2 ARG A  67      73.236  36.837  -7.201  1.00  0.290          N  
ATOM   1049  H   ARG A  67      68.548  31.776  -8.591  1.00  0.200          H  
ATOM   1050  HA  ARG A  67      68.275  34.193  -6.843  1.00  0.260          H  
ATOM   1051 1HB  ARG A  67      70.325  34.265  -8.120  1.00  0.350          H  
ATOM   1052 2HB  ARG A  67      69.469  33.885  -9.597  1.00  0.350          H  
ATOM   1053 1HG  ARG A  67      68.386  36.012  -9.654  1.00  0.350          H  
ATOM   1054 2HG  ARG A  67      68.951  36.419  -8.020  1.00  0.350          H  
ATOM   1055 1HD  ARG A  67      70.837  35.867 -10.223  1.00  0.350          H  
ATOM   1056 2HD  ARG A  67      70.024  37.421 -10.019  1.00  0.350          H  
ATOM   1057  HE  ARG A  67      70.980  37.698  -7.872  1.00  0.350          H  
ATOM   1058 1HH1 ARG A  67      72.431  34.956  -9.674  1.00  0.350          H  
ATOM   1059 2HH1 ARG A  67      73.876  34.931  -8.694  1.00  0.350          H  
ATOM   1060 1HH2 ARG A  67      72.887  37.624  -6.659  1.00  0.350          H  
ATOM   1061 2HH2 ARG A  67      74.133  36.433  -6.978  1.00  0.350          H  
ATOM   1062  N   GLN A  68      66.341  35.228  -8.023  1.00  0.250          N  
ATOM   1063  CA  GLN A  68      65.065  35.652  -8.573  1.00  0.250          C  
ATOM   1064  C   GLN A  68      65.113  35.579 -10.098  1.00  0.180          C  
ATOM   1065  O   GLN A  68      66.024  36.106 -10.741  1.00  0.130          O  
ATOM   1066  CB  GLN A  68      64.738  37.070  -8.125  1.00  0.350          C  
ATOM   1067  CG  GLN A  68      63.352  37.575  -8.529  1.00  0.350          C  
ATOM   1068  CD  GLN A  68      63.116  38.985  -8.060  1.00  0.350          C  
ATOM   1069  OE1 GLN A  68      64.101  39.721  -7.899  1.00  0.350          O  
ATOM   1070  NE2 GLN A  68      61.859  39.384  -7.839  1.00  0.350          N  
ATOM   1071  H   GLN A  68      66.788  35.799  -7.304  1.00  0.300          H  
ATOM   1072  HA  GLN A  68      64.285  34.990  -8.217  1.00  0.300          H  
ATOM   1073 1HB  GLN A  68      64.798  37.103  -7.057  1.00  0.420          H  
ATOM   1074 2HB  GLN A  68      65.490  37.756  -8.515  1.00  0.420          H  
ATOM   1075 1HG  GLN A  68      63.254  37.556  -9.612  1.00  0.420          H  
ATOM   1076 2HG  GLN A  68      62.599  36.929  -8.075  1.00  0.420          H  
ATOM   1077 1HE2 GLN A  68      61.672  40.317  -7.534  1.00  0.420          H  
ATOM   1078 2HE2 GLN A  68      61.066  38.739  -7.982  1.00  0.420          H  
ATOM   1079  N   GLY A  69      64.101  34.929 -10.657  1.00  0.190          N  
ATOM   1080  CA  GLY A  69      63.919  34.684 -12.079  1.00  0.160          C  
ATOM   1081  C   GLY A  69      64.310  33.253 -12.472  1.00  0.120          C  
ATOM   1082  O   GLY A  69      63.934  32.785 -13.553  1.00  0.140          O  
ATOM   1083  H   GLY A  69      63.393  34.550 -10.034  1.00  0.230          H  
ATOM   1084 1HA  GLY A  69      62.875  34.860 -12.335  1.00  0.190          H  
ATOM   1085 2HA  GLY A  69      64.516  35.396 -12.646  1.00  0.190          H  
ATOM   1086  N   ASP A  70      65.056  32.566 -11.601  1.00  0.100          N  
ATOM   1087  CA  ASP A  70      65.489  31.182 -11.808  1.00  0.080          C  
ATOM   1088  C   ASP A  70      64.376  30.189 -11.542  1.00  0.060          C  
ATOM   1089  O   ASP A  70      63.431  30.460 -10.786  1.00  0.050          O  
ATOM   1090  CB  ASP A  70      66.688  30.815 -10.932  1.00  0.120          C  
ATOM   1091  CG  ASP A  70      68.038  31.419 -11.334  1.00  0.120          C  
ATOM   1092  OD1 ASP A  70      68.238  31.844 -12.487  1.00  0.120          O  
ATOM   1093  OD2 ASP A  70      68.900  31.434 -10.452  1.00  0.120          O  
ATOM   1094  H   ASP A  70      65.365  33.024 -10.741  1.00  0.120          H  
ATOM   1095  HA  ASP A  70      65.791  31.055 -12.835  1.00  0.100          H  
ATOM   1096 1HB  ASP A  70      66.491  31.138  -9.943  1.00  0.140          H  
ATOM   1097 2HB  ASP A  70      66.786  29.726 -10.905  1.00  0.140          H  
ATOM   1098  N   ASP A  71      64.501  29.019 -12.158  1.00  0.060          N  
ATOM   1099  CA  ASP A  71      63.553  27.939 -11.941  1.00  0.080          C  
ATOM   1100  C   ASP A  71      64.033  26.973 -10.871  1.00  0.130          C  
ATOM   1101  O   ASP A  71      65.242  26.782 -10.687  1.00  0.340          O  
ATOM   1102  CB  ASP A  71      63.317  27.153 -13.231  1.00  0.100          C  
ATOM   1103  CG  ASP A  71      62.545  27.906 -14.342  1.00  0.100          C  
ATOM   1104  OD1 ASP A  71      61.831  28.861 -14.093  1.00  0.100          O  
ATOM   1105  OD2 ASP A  71      62.665  27.472 -15.457  1.00  0.100          O  
ATOM   1106  H   ASP A  71      65.309  28.868 -12.773  1.00  0.070          H  
ATOM   1107  HA  ASP A  71      62.606  28.365 -11.613  1.00  0.100          H  
ATOM   1108 1HB  ASP A  71      64.286  26.865 -13.642  1.00  0.120          H  
ATOM   1109 2HB  ASP A  71      62.782  26.228 -12.996  1.00  0.120          H  
ATOM   1110  N   VAL A  72      63.072  26.302 -10.241  1.00  0.100          N  
ATOM   1111  CA  VAL A  72      63.306  25.243  -9.272  1.00  0.200          C  
ATOM   1112  C   VAL A  72      62.694  23.939  -9.670  1.00  0.090          C  
ATOM   1113  O   VAL A  72      61.488  23.852  -9.898  1.00  0.100          O  
ATOM   1114  CB  VAL A  72      62.648  25.558  -7.906  1.00  0.240          C  
ATOM   1115  CG1 VAL A  72      62.855  24.403  -6.898  1.00  0.240          C  
ATOM   1116  CG2 VAL A  72      63.194  26.738  -7.390  1.00  0.240          C  
ATOM   1117  H   VAL A  72      62.109  26.570 -10.423  1.00  0.120          H  
ATOM   1118  HA  VAL A  72      64.378  25.097  -9.157  1.00  0.240          H  
ATOM   1119  HB  VAL A  72      61.577  25.689  -8.043  1.00  0.290          H  
ATOM   1120 1HG1 VAL A  72      62.379  24.660  -5.966  1.00  0.290          H  
ATOM   1121 2HG1 VAL A  72      62.411  23.485  -7.259  1.00  0.290          H  
ATOM   1122 3HG1 VAL A  72      63.917  24.250  -6.736  1.00  0.290          H  
ATOM   1123 1HG2 VAL A  72      62.753  26.964  -6.470  1.00  0.290          H  
ATOM   1124 2HG2 VAL A  72      64.246  26.587  -7.251  1.00  0.290          H  
ATOM   1125 3HG2 VAL A  72      63.000  27.536  -8.094  1.00  0.290          H  
ATOM   1126  N   GLU A  73      63.503  22.903  -9.672  1.00  0.190          N  
ATOM   1127  CA  GLU A  73      62.984  21.569  -9.859  1.00  0.180          C  
ATOM   1128  C   GLU A  73      63.413  20.820  -8.611  1.00  0.140          C  
ATOM   1129  O   GLU A  73      64.576  20.889  -8.196  1.00  0.170          O  
ATOM   1130  CB  GLU A  73      63.415  20.946 -11.191  1.00  0.260          C  
ATOM   1131  CG  GLU A  73      62.706  21.569 -12.408  1.00  0.260          C  
ATOM   1132  CD  GLU A  73      63.124  20.977 -13.727  1.00  0.260          C  
ATOM   1133  OE1 GLU A  73      63.984  20.132 -13.728  1.00  0.260          O  
ATOM   1134  OE2 GLU A  73      62.585  21.376 -14.738  1.00  0.260          O  
ATOM   1135  H   GLU A  73      64.510  23.044  -9.522  1.00  0.230          H  
ATOM   1136  HA  GLU A  73      61.894  21.596  -9.863  1.00  0.220          H  
ATOM   1137 1HB  GLU A  73      64.479  21.089 -11.335  1.00  0.310          H  
ATOM   1138 2HB  GLU A  73      63.226  19.884 -11.191  1.00  0.310          H  
ATOM   1139 1HG  GLU A  73      61.637  21.394 -12.281  1.00  0.310          H  
ATOM   1140 2HG  GLU A  73      62.854  22.640 -12.416  1.00  0.310          H  
ATOM   1141  N   PHE A  74      62.456  20.176  -7.973  1.00  0.170          N  
ATOM   1142  CA  PHE A  74      62.718  19.475  -6.731  1.00  0.150          C  
ATOM   1143  C   PHE A  74      62.119  18.088  -6.709  1.00  0.160          C  
ATOM   1144  O   PHE A  74      60.932  17.887  -6.978  1.00  0.290          O  
ATOM   1145  CB  PHE A  74      62.216  20.311  -5.558  1.00  0.220          C  
ATOM   1146  CG  PHE A  74      62.312  19.622  -4.266  1.00  0.220          C  
ATOM   1147  CD1 PHE A  74      63.489  19.541  -3.588  1.00  0.220          C  
ATOM   1148  CD2 PHE A  74      61.201  19.049  -3.720  1.00  0.220          C  
ATOM   1149  CE1 PHE A  74      63.555  18.904  -2.392  1.00  0.220          C  
ATOM   1150  CE2 PHE A  74      61.255  18.419  -2.537  1.00  0.220          C  
ATOM   1151  CZ  PHE A  74      62.432  18.336  -1.860  1.00  0.220          C  
ATOM   1152  H   PHE A  74      61.513  20.185  -8.372  1.00  0.200          H  
ATOM   1153  HA  PHE A  74      63.789  19.377  -6.633  1.00  0.180          H  
ATOM   1154 1HB  PHE A  74      62.817  21.219  -5.495  1.00  0.260          H  
ATOM   1155 2HB  PHE A  74      61.206  20.621  -5.720  1.00  0.260          H  
ATOM   1156  HD1 PHE A  74      64.368  19.985  -4.011  1.00  0.260          H  
ATOM   1157  HD2 PHE A  74      60.276  19.116  -4.247  1.00  0.260          H  
ATOM   1158  HE1 PHE A  74      64.493  18.856  -1.868  1.00  0.260          H  
ATOM   1159  HE2 PHE A  74      60.361  17.984  -2.133  1.00  0.260          H  
ATOM   1160  HZ  PHE A  74      62.473  17.825  -0.907  1.00  0.260          H  
ATOM   1161  N   LEU A  75      62.956  17.111  -6.428  1.00  0.080          N  
ATOM   1162  CA  LEU A  75      62.488  15.740  -6.473  1.00  0.090          C  
ATOM   1163  C   LEU A  75      62.448  15.025  -5.141  1.00  0.130          C  
ATOM   1164  O   LEU A  75      63.432  14.978  -4.396  1.00  0.070          O  
ATOM   1165  CB  LEU A  75      63.354  14.955  -7.468  1.00  0.120          C  
ATOM   1166  CG  LEU A  75      63.092  13.429  -7.620  1.00  0.120          C  
ATOM   1167  CD1 LEU A  75      61.698  13.170  -8.219  1.00  0.120          C  
ATOM   1168  CD2 LEU A  75      64.178  12.852  -8.516  1.00  0.120          C  
ATOM   1169  H   LEU A  75      63.926  17.347  -6.183  1.00  0.100          H  
ATOM   1170  HA  LEU A  75      61.470  15.753  -6.855  1.00  0.110          H  
ATOM   1171 1HB  LEU A  75      63.222  15.404  -8.447  1.00  0.150          H  
ATOM   1172 2HB  LEU A  75      64.389  15.078  -7.180  1.00  0.150          H  
ATOM   1173  HG  LEU A  75      63.134  12.944  -6.644  1.00  0.150          H  
ATOM   1174 1HD1 LEU A  75      61.555  12.105  -8.316  1.00  0.150          H  
ATOM   1175 2HD1 LEU A  75      60.936  13.568  -7.575  1.00  0.150          H  
ATOM   1176 3HD1 LEU A  75      61.619  13.639  -9.200  1.00  0.150          H  
ATOM   1177 1HD2 LEU A  75      64.025  11.778  -8.630  1.00  0.150          H  
ATOM   1178 2HD2 LEU A  75      64.137  13.330  -9.496  1.00  0.150          H  
ATOM   1179 3HD2 LEU A  75      65.150  13.032  -8.066  1.00  0.150          H  
ATOM   1180  N   VAL A  76      61.300  14.417  -4.872  1.00  0.270          N  
ATOM   1181  CA  VAL A  76      61.122  13.597  -3.690  1.00  0.340          C  
ATOM   1182  C   VAL A  76      61.145  12.120  -4.002  1.00  0.370          C  
ATOM   1183  O   VAL A  76      60.377  11.634  -4.841  1.00  0.350          O  
ATOM   1184  CB  VAL A  76      59.789  13.923  -2.976  1.00  0.450          C  
ATOM   1185  CG1 VAL A  76      59.544  12.964  -1.800  1.00  0.450          C  
ATOM   1186  CG2 VAL A  76      59.875  15.307  -2.454  1.00  0.450          C  
ATOM   1187  H   VAL A  76      60.516  14.548  -5.521  1.00  0.320          H  
ATOM   1188  HA  VAL A  76      61.942  13.808  -2.998  1.00  0.410          H  
ATOM   1189  HB  VAL A  76      58.962  13.838  -3.676  1.00  0.540          H  
ATOM   1190 1HG1 VAL A  76      58.622  13.226  -1.290  1.00  0.540          H  
ATOM   1191 2HG1 VAL A  76      59.470  11.933  -2.149  1.00  0.540          H  
ATOM   1192 3HG1 VAL A  76      60.363  13.053  -1.127  1.00  0.540          H  
ATOM   1193 1HG2 VAL A  76      58.957  15.566  -1.943  1.00  0.540          H  
ATOM   1194 2HG2 VAL A  76      60.711  15.381  -1.757  1.00  0.540          H  
ATOM   1195 3HG2 VAL A  76      60.038  15.978  -3.292  1.00  0.540          H  
ATOM   1196  N   ILE A  77      62.016  11.401  -3.293  1.00  0.380          N  
ATOM   1197  CA  ILE A  77      62.083   9.949  -3.409  1.00  0.400          C  
ATOM   1198  C   ILE A  77      61.574   9.447  -2.062  1.00  0.380          C  
ATOM   1199  O   ILE A  77      62.155   9.749  -1.017  1.00  0.360          O  
ATOM   1200  CB  ILE A  77      63.513   9.448  -3.701  1.00  0.550          C  
ATOM   1201  CG1 ILE A  77      64.032  10.098  -4.982  1.00  0.550          C  
ATOM   1202  CG2 ILE A  77      63.529   7.928  -3.794  1.00  0.550          C  
ATOM   1203  CD1 ILE A  77      64.901  11.353  -4.758  1.00  0.550          C  
ATOM   1204  H   ILE A  77      62.648  11.899  -2.650  1.00  0.460          H  
ATOM   1205  HA  ILE A  77      61.408   9.600  -4.193  1.00  0.480          H  
ATOM   1206  HB  ILE A  77      64.158   9.726  -2.942  1.00  0.660          H  
ATOM   1207 1HG1 ILE A  77      64.611   9.367  -5.543  1.00  0.660          H  
ATOM   1208 2HG1 ILE A  77      63.181  10.402  -5.575  1.00  0.660          H  
ATOM   1209 1HG2 ILE A  77      64.542   7.587  -3.996  1.00  0.660          H  
ATOM   1210 2HG2 ILE A  77      63.184   7.490  -2.854  1.00  0.660          H  
ATOM   1211 3HG2 ILE A  77      62.869   7.608  -4.605  1.00  0.660          H  
ATOM   1212 1HD1 ILE A  77      65.201  11.734  -5.722  1.00  0.660          H  
ATOM   1213 2HD1 ILE A  77      64.356  12.130  -4.234  1.00  0.660          H  
ATOM   1214 3HD1 ILE A  77      65.788  11.095  -4.179  1.00  0.660          H  
ATOM   1215  N   ASN A  78      60.470   8.717  -2.053  1.00  0.390          N  
ATOM   1216  CA  ASN A  78      59.884   8.382  -0.762  1.00  0.380          C  
ATOM   1217  C   ASN A  78      60.304   7.037  -0.149  1.00  0.340          C  
ATOM   1218  O   ASN A  78      59.794   5.982  -0.537  1.00  0.320          O  
ATOM   1219  CB  ASN A  78      58.378   8.468  -0.867  1.00  0.540          C  
ATOM   1220  CG  ASN A  78      57.744   8.285   0.439  1.00  0.540          C  
ATOM   1221  OD1 ASN A  78      58.483   8.253   1.431  1.00  0.540          O  
ATOM   1222  ND2 ASN A  78      56.458   8.158   0.488  1.00  0.540          N  
ATOM   1223  H   ASN A  78      60.011   8.437  -2.933  1.00  0.470          H  
ATOM   1224  HA  ASN A  78      60.198   9.149  -0.052  1.00  0.460          H  
ATOM   1225 1HB  ASN A  78      58.107   9.445  -1.253  1.00  0.640          H  
ATOM   1226 2HB  ASN A  78      57.999   7.716  -1.565  1.00  0.640          H  
ATOM   1227 1HD2 ASN A  78      56.007   8.015   1.365  1.00  0.640          H  
ATOM   1228 2HD2 ASN A  78      55.909   8.183  -0.361  1.00  0.640          H  
ATOM   1229  N   ASN A  79      61.216   7.048   0.834  1.00  0.320          N  
ATOM   1230  CA  ASN A  79      61.655   5.797   1.436  1.00  0.320          C  
ATOM   1231  C   ASN A  79      61.015   5.641   2.822  1.00  0.320          C  
ATOM   1232  O   ASN A  79      61.470   4.846   3.651  1.00  0.290          O  
ATOM   1233  CB  ASN A  79      63.167   5.707   1.481  1.00  0.450          C  
ATOM   1234  CG  ASN A  79      63.777   5.633   0.099  1.00  0.450          C  
ATOM   1235  OD1 ASN A  79      63.256   4.971  -0.811  1.00  0.450          O  
ATOM   1236  ND2 ASN A  79      64.891   6.290  -0.070  1.00  0.450          N  
ATOM   1237  H   ASN A  79      61.630   7.912   1.197  1.00  0.380          H  
ATOM   1238  HA  ASN A  79      61.296   4.968   0.827  1.00  0.380          H  
ATOM   1239 1HB  ASN A  79      63.573   6.553   1.995  1.00  0.540          H  
ATOM   1240 2HB  ASN A  79      63.459   4.819   2.038  1.00  0.540          H  
ATOM   1241 1HD2 ASN A  79      65.354   6.270  -0.956  1.00  0.540          H  
ATOM   1242 2HD2 ASN A  79      65.288   6.806   0.689  1.00  0.540          H  
ATOM   1243  N   LEU A  80      59.967   6.431   3.065  1.00  0.340          N  
ATOM   1244  CA  LEU A  80      59.205   6.409   4.298  1.00  0.330          C  
ATOM   1245  C   LEU A  80      57.942   5.610   3.975  1.00  0.370          C  
ATOM   1246  O   LEU A  80      57.546   5.563   2.815  1.00  0.640          O  
ATOM   1247  CB  LEU A  80      58.902   7.857   4.735  1.00  0.470          C  
ATOM   1248  CG  LEU A  80      60.145   8.764   4.937  1.00  0.470          C  
ATOM   1249  CD1 LEU A  80      59.702  10.148   5.287  1.00  0.470          C  
ATOM   1250  CD2 LEU A  80      61.051   8.214   6.036  1.00  0.470          C  
ATOM   1251  H   LEU A  80      59.657   7.074   2.338  1.00  0.410          H  
ATOM   1252  HA  LEU A  80      59.774   5.888   5.059  1.00  0.400          H  
ATOM   1253 1HB  LEU A  80      58.293   8.318   3.970  1.00  0.560          H  
ATOM   1254 2HB  LEU A  80      58.336   7.873   5.652  1.00  0.560          H  
ATOM   1255  HG  LEU A  80      60.696   8.813   4.007  1.00  0.560          H  
ATOM   1256 1HD1 LEU A  80      60.554  10.751   5.390  1.00  0.560          H  
ATOM   1257 2HD1 LEU A  80      59.095  10.554   4.520  1.00  0.560          H  
ATOM   1258 3HD1 LEU A  80      59.141  10.140   6.219  1.00  0.560          H  
ATOM   1259 1HD2 LEU A  80      61.906   8.863   6.156  1.00  0.560          H  
ATOM   1260 2HD2 LEU A  80      60.502   8.171   6.974  1.00  0.560          H  
ATOM   1261 3HD2 LEU A  80      61.400   7.221   5.771  1.00  0.560          H  
ATOM   1262  N   PRO A  81      57.307   4.933   4.948  1.00  0.620          N  
ATOM   1263  CA  PRO A  81      56.133   4.098   4.734  1.00  0.740          C  
ATOM   1264  C   PRO A  81      54.841   4.735   4.197  1.00  0.700          C  
ATOM   1265  O   PRO A  81      54.040   3.995   3.625  1.00  0.850          O  
ATOM   1266  CB  PRO A  81      55.878   3.548   6.154  1.00  1.110          C  
ATOM   1267  CG  PRO A  81      56.580   4.502   7.098  1.00  1.110          C  
ATOM   1268  CD  PRO A  81      57.794   4.968   6.342  1.00  1.110          C  
ATOM   1269  HA  PRO A  81      56.423   3.272   4.078  1.00  0.890          H  
ATOM   1270 1HB  PRO A  81      54.794   3.492   6.341  1.00  1.330          H  
ATOM   1271 2HB  PRO A  81      56.264   2.520   6.226  1.00  1.330          H  
ATOM   1272 1HG  PRO A  81      55.904   5.327   7.375  1.00  1.330          H  
ATOM   1273 2HG  PRO A  81      56.839   3.980   8.034  1.00  1.330          H  
ATOM   1274 1HD  PRO A  81      58.049   5.965   6.681  1.00  1.330          H  
ATOM   1275 2HD  PRO A  81      58.629   4.261   6.476  1.00  1.330          H  
ATOM   1276  N   THR A  82      54.606   6.045   4.359  1.00  0.690          N  
ATOM   1277  CA  THR A  82      53.353   6.590   3.822  1.00  0.860          C  
ATOM   1278  C   THR A  82      53.196   8.114   3.817  1.00  0.800          C  
ATOM   1279  O   THR A  82      53.706   8.812   4.701  1.00  1.860          O  
ATOM   1280  CB  THR A  82      52.124   6.014   4.559  1.00  1.140          C  
ATOM   1281  OG1 THR A  82      50.948   6.550   3.967  1.00  1.140          O  
ATOM   1282  CG2 THR A  82      52.168   6.380   6.020  1.00  1.140          C  
ATOM   1283  H   THR A  82      55.248   6.663   4.835  1.00  0.830          H  
ATOM   1284  HA  THR A  82      53.286   6.269   2.784  1.00  1.030          H  
ATOM   1285  HB  THR A  82      52.092   4.940   4.470  1.00  1.360          H  
ATOM   1286  HG1 THR A  82      50.183   6.051   4.272  1.00  1.360          H  
ATOM   1287 1HG2 THR A  82      51.290   5.974   6.517  1.00  1.360          H  
ATOM   1288 2HG2 THR A  82      53.067   5.965   6.472  1.00  1.360          H  
ATOM   1289 3HG2 THR A  82      52.173   7.451   6.125  1.00  1.360          H  
ATOM   1290  N   ASN A  83      52.414   8.587   2.839  1.00  0.660          N  
ATOM   1291  CA  ASN A  83      51.900   9.953   2.701  1.00  0.900          C  
ATOM   1292  C   ASN A  83      52.879  11.130   2.809  1.00  0.680          C  
ATOM   1293  O   ASN A  83      52.615  12.061   3.571  1.00  1.630          O  
ATOM   1294  CB  ASN A  83      50.757  10.153   3.674  1.00  1.160          C  
ATOM   1295  CG  ASN A  83      49.590   9.234   3.408  1.00  1.160          C  
ATOM   1296  OD1 ASN A  83      49.255   8.925   2.256  1.00  1.160          O  
ATOM   1297  ND2 ASN A  83      48.953   8.790   4.461  1.00  1.160          N  
ATOM   1298  H   ASN A  83      52.085   7.909   2.166  1.00  0.790          H  
ATOM   1299  HA  ASN A  83      51.486  10.018   1.694  1.00  1.080          H  
ATOM   1300 1HB  ASN A  83      51.109  10.006   4.698  1.00  1.400          H  
ATOM   1301 2HB  ASN A  83      50.405  11.164   3.589  1.00  1.400          H  
ATOM   1302 1HD2 ASN A  83      48.167   8.179   4.353  1.00  1.400          H  
ATOM   1303 2HD2 ASN A  83      49.254   9.064   5.375  1.00  1.400          H  
ATOM   1304  N   THR A  84      54.004  11.109   2.106  1.00  0.640          N  
ATOM   1305  CA  THR A  84      54.909  12.261   2.256  1.00  0.380          C  
ATOM   1306  C   THR A  84      54.536  13.442   1.344  1.00  0.340          C  
ATOM   1307  O   THR A  84      53.676  13.327   0.451  1.00  0.500          O  
ATOM   1308  CB  THR A  84      56.392  11.889   2.039  1.00  0.640          C  
ATOM   1309  OG1 THR A  84      56.610  11.466   0.705  1.00  0.640          O  
ATOM   1310  CG2 THR A  84      56.758  10.769   2.964  1.00  0.640          C  
ATOM   1311  H   THR A  84      54.189  10.334   1.464  1.00  0.770          H  
ATOM   1312  HA  THR A  84      54.831  12.613   3.286  1.00  0.460          H  
ATOM   1313  HB  THR A  84      57.022  12.752   2.244  1.00  0.760          H  
ATOM   1314  HG1 THR A  84      57.554  11.443   0.529  1.00  0.760          H  
ATOM   1315 1HG2 THR A  84      57.792  10.514   2.791  1.00  0.760          H  
ATOM   1316 2HG2 THR A  84      56.614  11.081   4.000  1.00  0.760          H  
ATOM   1317 3HG2 THR A  84      56.137   9.900   2.766  1.00  0.760          H  
ATOM   1318  N   SER A  85      55.159  14.601   1.629  1.00  0.290          N  
ATOM   1319  CA  SER A  85      55.025  15.841   0.854  1.00  0.330          C  
ATOM   1320  C   SER A  85      56.103  16.833   1.259  1.00  0.320          C  
ATOM   1321  O   SER A  85      56.626  16.717   2.371  1.00  0.840          O  
ATOM   1322  CB  SER A  85      53.671  16.478   1.096  1.00  0.450          C  
ATOM   1323  OG  SER A  85      53.530  16.965   2.425  1.00  0.450          O  
ATOM   1324  H   SER A  85      55.803  14.599   2.405  1.00  0.350          H  
ATOM   1325  HA  SER A  85      55.134  15.612  -0.203  1.00  0.400          H  
ATOM   1326 1HB  SER A  85      53.517  17.294   0.389  1.00  0.540          H  
ATOM   1327 2HB  SER A  85      52.911  15.740   0.905  1.00  0.540          H  
ATOM   1328  HG  SER A  85      52.589  17.147   2.501  1.00  0.540          H  
ATOM   1329  N   VAL A  86      56.418  17.806   0.383  1.00  0.310          N  
ATOM   1330  CA  VAL A  86      57.277  18.935   0.758  1.00  0.440          C  
ATOM   1331  C   VAL A  86      56.654  20.270   0.312  1.00  0.240          C  
ATOM   1332  O   VAL A  86      56.490  20.515  -0.880  1.00  0.150          O  
ATOM   1333  CB  VAL A  86      58.688  18.798   0.149  1.00  0.560          C  
ATOM   1334  CG1 VAL A  86      59.549  20.003   0.580  1.00  0.560          C  
ATOM   1335  CG2 VAL A  86      59.332  17.464   0.607  1.00  0.560          C  
ATOM   1336  H   VAL A  86      55.999  17.788  -0.542  1.00  0.370          H  
ATOM   1337  HA  VAL A  86      57.381  18.956   1.839  1.00  0.530          H  
ATOM   1338  HB  VAL A  86      58.614  18.822  -0.936  1.00  0.680          H  
ATOM   1339 1HG1 VAL A  86      60.545  19.924   0.148  1.00  0.680          H  
ATOM   1340 2HG1 VAL A  86      59.099  20.937   0.255  1.00  0.680          H  
ATOM   1341 3HG1 VAL A  86      59.621  20.004   1.664  1.00  0.680          H  
ATOM   1342 1HG2 VAL A  86      60.323  17.364   0.189  1.00  0.680          H  
ATOM   1343 2HG2 VAL A  86      59.400  17.452   1.699  1.00  0.680          H  
ATOM   1344 3HG2 VAL A  86      58.727  16.629   0.279  1.00  0.680          H  
ATOM   1345  N   HIS A  87      56.388  21.167   1.255  1.00  0.260          N  
ATOM   1346  CA  HIS A  87      55.806  22.482   0.986  1.00  0.260          C  
ATOM   1347  C   HIS A  87      56.836  23.594   0.979  1.00  0.230          C  
ATOM   1348  O   HIS A  87      57.680  23.677   1.865  1.00  0.180          O  
ATOM   1349  CB  HIS A  87      54.717  22.832   2.017  1.00  0.360          C  
ATOM   1350  CG  HIS A  87      54.208  24.225   1.860  1.00  0.360          C  
ATOM   1351  ND1 HIS A  87      53.447  24.612   0.801  1.00  0.360          N  
ATOM   1352  CD2 HIS A  87      54.373  25.324   2.624  1.00  0.360          C  
ATOM   1353  CE1 HIS A  87      53.168  25.877   0.896  1.00  0.360          C  
ATOM   1354  NE2 HIS A  87      53.709  26.350   1.998  1.00  0.360          N  
ATOM   1355  H   HIS A  87      56.545  20.925   2.225  1.00  0.310          H  
ATOM   1356  HA  HIS A  87      55.344  22.478   0.006  1.00  0.310          H  
ATOM   1357 1HB  HIS A  87      53.875  22.144   1.900  1.00  0.440          H  
ATOM   1358 2HB  HIS A  87      55.097  22.725   3.026  1.00  0.440          H  
ATOM   1359  HD1 HIS A  87      53.281  24.060  -0.027  1.00  0.440          H  
ATOM   1360  HD2 HIS A  87      54.906  25.500   3.559  1.00  0.440          H  
ATOM   1361  HE1 HIS A  87      52.580  26.352   0.125  1.00  0.440          H  
ATOM   1362  N   PHE A  88      56.773  24.464  -0.022  1.00  0.300          N  
ATOM   1363  CA  PHE A  88      57.708  25.583  -0.103  1.00  0.250          C  
ATOM   1364  C   PHE A  88      57.030  26.893   0.353  1.00  0.210          C  
ATOM   1365  O   PHE A  88      56.222  27.499  -0.365  1.00  0.260          O  
ATOM   1366  CB  PHE A  88      58.293  25.613  -1.523  1.00  0.370          C  
ATOM   1367  CG  PHE A  88      59.169  24.354  -1.775  1.00  0.370          C  
ATOM   1368  CD1 PHE A  88      58.605  23.134  -2.155  1.00  0.370          C  
ATOM   1369  CD2 PHE A  88      60.549  24.389  -1.616  1.00  0.370          C  
ATOM   1370  CE1 PHE A  88      59.394  22.026  -2.335  1.00  0.370          C  
ATOM   1371  CE2 PHE A  88      61.320  23.285  -1.791  1.00  0.370          C  
ATOM   1372  CZ  PHE A  88      60.752  22.118  -2.139  1.00  0.370          C  
ATOM   1373  H   PHE A  88      56.062  24.336  -0.732  1.00  0.360          H  
ATOM   1374  HA  PHE A  88      58.532  25.392   0.580  1.00  0.300          H  
ATOM   1375 1HB  PHE A  88      57.497  25.641  -2.264  1.00  0.440          H  
ATOM   1376 2HB  PHE A  88      58.908  26.488  -1.652  1.00  0.440          H  
ATOM   1377  HD1 PHE A  88      57.524  23.046  -2.298  1.00  0.440          H  
ATOM   1378  HD2 PHE A  88      61.027  25.292  -1.345  1.00  0.440          H  
ATOM   1379  HE1 PHE A  88      58.933  21.072  -2.617  1.00  0.440          H  
ATOM   1380  HE2 PHE A  88      62.396  23.338  -1.641  1.00  0.440          H  
ATOM   1381  HZ  PHE A  88      61.377  21.262  -2.255  1.00  0.440          H  
ATOM   1382  N   HIS A  89      57.317  27.270   1.602  1.00  0.140          N  
ATOM   1383  CA  HIS A  89      56.652  28.368   2.293  1.00  0.140          C  
ATOM   1384  C   HIS A  89      57.092  29.745   1.841  1.00  0.100          C  
ATOM   1385  O   HIS A  89      58.285  30.076   1.790  1.00  0.120          O  
ATOM   1386  CB  HIS A  89      56.803  28.274   3.828  1.00  0.200          C  
ATOM   1387  CG  HIS A  89      55.906  29.249   4.565  1.00  0.200          C  
ATOM   1388  ND1 HIS A  89      56.267  29.888   5.736  1.00  0.200          N  
ATOM   1389  CD2 HIS A  89      54.671  29.689   4.273  1.00  0.200          C  
ATOM   1390  CE1 HIS A  89      55.276  30.685   6.111  1.00  0.200          C  
ATOM   1391  NE2 HIS A  89      54.313  30.579   5.243  1.00  0.200          N  
ATOM   1392  H   HIS A  89      58.025  26.765   2.129  1.00  0.170          H  
ATOM   1393  HA  HIS A  89      55.589  28.300   2.081  1.00  0.170          H  
ATOM   1394 1HB  HIS A  89      56.586  27.261   4.164  1.00  0.240          H  
ATOM   1395 2HB  HIS A  89      57.824  28.503   4.110  1.00  0.240          H  
ATOM   1396  HD2 HIS A  89      54.081  29.398   3.420  1.00  0.240          H  
ATOM   1397  HE1 HIS A  89      55.252  31.327   6.979  1.00  0.240          H  
ATOM   1398  HE2 HIS A  89      53.437  31.082   5.285  1.00  0.240          H  
ATOM   1399  N   GLY A  90      56.078  30.549   1.517  1.00  0.110          N  
ATOM   1400  CA  GLY A  90      56.201  31.920   1.059  1.00  0.100          C  
ATOM   1401  C   GLY A  90      56.356  32.021  -0.453  1.00  0.120          C  
ATOM   1402  O   GLY A  90      56.500  33.121  -0.993  1.00  0.130          O  
ATOM   1403  H   GLY A  90      55.146  30.170   1.615  1.00  0.130          H  
ATOM   1404 1HA  GLY A  90      55.313  32.475   1.369  1.00  0.120          H  
ATOM   1405 2HA  GLY A  90      57.037  32.397   1.560  1.00  0.120          H  
ATOM   1406  N   ILE A  91      56.267  30.888  -1.149  1.00  0.140          N  
ATOM   1407  CA  ILE A  91      56.403  30.885  -2.593  1.00  0.200          C  
ATOM   1408  C   ILE A  91      55.026  31.040  -3.254  1.00  0.220          C  
ATOM   1409  O   ILE A  91      54.101  30.278  -2.985  1.00  0.180          O  
ATOM   1410  CB  ILE A  91      57.103  29.588  -3.042  1.00  0.260          C  
ATOM   1411  CG1 ILE A  91      58.505  29.434  -2.290  1.00  0.260          C  
ATOM   1412  CG2 ILE A  91      57.243  29.509  -4.561  1.00  0.260          C  
ATOM   1413  CD1 ILE A  91      59.511  30.575  -2.452  1.00  0.260          C  
ATOM   1414  H   ILE A  91      56.138  29.991  -0.671  1.00  0.170          H  
ATOM   1415  HA  ILE A  91      57.008  31.737  -2.894  1.00  0.240          H  
ATOM   1416  HB  ILE A  91      56.492  28.744  -2.717  1.00  0.310          H  
ATOM   1417 1HG1 ILE A  91      58.316  29.304  -1.221  1.00  0.310          H  
ATOM   1418 2HG1 ILE A  91      58.978  28.537  -2.667  1.00  0.310          H  
ATOM   1419 1HG2 ILE A  91      57.694  28.566  -4.807  1.00  0.310          H  
ATOM   1420 2HG2 ILE A  91      56.274  29.558  -5.022  1.00  0.310          H  
ATOM   1421 3HG2 ILE A  91      57.862  30.324  -4.935  1.00  0.310          H  
ATOM   1422 1HD1 ILE A  91      60.417  30.329  -1.904  1.00  0.310          H  
ATOM   1423 2HD1 ILE A  91      59.754  30.717  -3.494  1.00  0.310          H  
ATOM   1424 3HD1 ILE A  91      59.099  31.497  -2.052  1.00  0.310          H  
ATOM   1425  N   GLU A  92      54.901  32.035  -4.137  1.00  0.300          N  
ATOM   1426  CA  GLU A  92      53.641  32.359  -4.827  1.00  0.350          C  
ATOM   1427  C   GLU A  92      53.076  31.236  -5.700  1.00  0.280          C  
ATOM   1428  O   GLU A  92      51.864  31.068  -5.801  1.00  0.320          O  
ATOM   1429  CB  GLU A  92      53.844  33.587  -5.710  1.00  0.470          C  
ATOM   1430  CG  GLU A  92      54.040  34.881  -4.946  1.00  0.470          C  
ATOM   1431  CD  GLU A  92      54.398  36.042  -5.846  1.00  0.470          C  
ATOM   1432  OE1 GLU A  92      54.693  35.795  -7.001  1.00  0.470          O  
ATOM   1433  OE2 GLU A  92      54.384  37.166  -5.388  1.00  0.470          O  
ATOM   1434  H   GLU A  92      55.712  32.618  -4.300  1.00  0.360          H  
ATOM   1435  HA  GLU A  92      52.901  32.603  -4.069  1.00  0.420          H  
ATOM   1436 1HB  GLU A  92      54.709  33.434  -6.356  1.00  0.560          H  
ATOM   1437 2HB  GLU A  92      52.970  33.712  -6.357  1.00  0.560          H  
ATOM   1438 1HG  GLU A  92      53.122  35.103  -4.401  1.00  0.560          H  
ATOM   1439 2HG  GLU A  92      54.835  34.736  -4.218  1.00  0.560          H  
ATOM   1440  N   GLN A  93      53.957  30.486  -6.355  1.00  0.290          N  
ATOM   1441  CA  GLN A  93      53.574  29.392  -7.252  1.00  0.330          C  
ATOM   1442  C   GLN A  93      52.629  29.847  -8.368  1.00  0.450          C  
ATOM   1443  O   GLN A  93      51.687  29.136  -8.728  1.00  0.620          O  
ATOM   1444  CB  GLN A  93      52.854  28.273  -6.461  1.00  0.450          C  
ATOM   1445  CG  GLN A  93      53.658  27.588  -5.355  1.00  0.450          C  
ATOM   1446  CD  GLN A  93      54.715  26.688  -5.872  1.00  0.450          C  
ATOM   1447  OE1 GLN A  93      54.808  26.530  -7.091  1.00  0.450          O  
ATOM   1448  NE2 GLN A  93      55.500  26.087  -4.971  1.00  0.450          N  
ATOM   1449  H   GLN A  93      54.938  30.690  -6.234  1.00  0.350          H  
ATOM   1450  HA  GLN A  93      54.476  28.998  -7.718  1.00  0.400          H  
ATOM   1451 1HB  GLN A  93      51.935  28.646  -6.019  1.00  0.540          H  
ATOM   1452 2HB  GLN A  93      52.558  27.488  -7.158  1.00  0.540          H  
ATOM   1453 1HG  GLN A  93      54.120  28.346  -4.732  1.00  0.540          H  
ATOM   1454 2HG  GLN A  93      52.976  26.993  -4.758  1.00  0.540          H  
ATOM   1455 1HE2 GLN A  93      56.223  25.451  -5.250  1.00  0.540          H  
ATOM   1456 2HE2 GLN A  93      55.355  26.260  -3.998  1.00  0.540          H  
ATOM   1457  N   HIS A  94      52.860  31.018  -8.954  1.00  0.410          N  
ATOM   1458  CA  HIS A  94      51.965  31.402 -10.028  1.00  0.530          C  
ATOM   1459  C   HIS A  94      52.159  30.491 -11.223  1.00  0.630          C  
ATOM   1460  O   HIS A  94      53.259  30.380 -11.765  1.00  0.740          O  
ATOM   1461  CB  HIS A  94      52.176  32.856 -10.454  1.00  0.690          C  
ATOM   1462  CG  HIS A  94      51.228  33.284 -11.541  1.00  0.690          C  
ATOM   1463  ND1 HIS A  94      51.390  32.894 -12.858  1.00  0.690          N  
ATOM   1464  CD2 HIS A  94      50.111  34.038 -11.512  1.00  0.690          C  
ATOM   1465  CE1 HIS A  94      50.411  33.393 -13.583  1.00  0.690          C  
ATOM   1466  NE2 HIS A  94      49.621  34.088 -12.790  1.00  0.690          N  
ATOM   1467  H   HIS A  94      53.620  31.607  -8.650  1.00  0.490          H  
ATOM   1468  HA  HIS A  94      50.931  31.302  -9.696  1.00  0.640          H  
ATOM   1469 1HB  HIS A  94      52.037  33.513  -9.593  1.00  0.830          H  
ATOM   1470 2HB  HIS A  94      53.195  32.989 -10.812  1.00  0.830          H  
ATOM   1471  HD1 HIS A  94      52.231  32.505 -13.248  1.00  0.830          H  
ATOM   1472  HD2 HIS A  94      49.590  34.550 -10.727  1.00  0.830          H  
ATOM   1473  HE1 HIS A  94      50.359  33.198 -14.654  1.00  0.830          H  
ATOM   1474  N   GLY A  95      51.074  29.849 -11.643  1.00  0.630          N  
ATOM   1475  CA  GLY A  95      51.080  28.933 -12.774  1.00  0.700          C  
ATOM   1476  C   GLY A  95      51.577  27.529 -12.425  1.00  0.550          C  
ATOM   1477  O   GLY A  95      51.623  26.667 -13.300  1.00  0.490          O  
ATOM   1478  H   GLY A  95      50.207  30.002 -11.146  1.00  0.760          H  
ATOM   1479 1HA  GLY A  95      50.070  28.867 -13.177  1.00  0.840          H  
ATOM   1480 2HA  GLY A  95      51.705  29.351 -13.562  1.00  0.840          H  
ATOM   1481  N   THR A  96      51.948  27.298 -11.158  1.00  0.520          N  
ATOM   1482  CA  THR A  96      52.480  26.008 -10.710  1.00  0.480          C  
ATOM   1483  C   THR A  96      51.871  25.433  -9.418  1.00  0.340          C  
ATOM   1484  O   THR A  96      52.599  24.792  -8.667  1.00  0.250          O  
ATOM   1485  CB  THR A  96      54.012  26.067 -10.539  1.00  0.690          C  
ATOM   1486  OG1 THR A  96      54.374  27.108  -9.615  1.00  0.690          O  
ATOM   1487  CG2 THR A  96      54.674  26.334 -11.867  1.00  0.690          C  
ATOM   1488  H   THR A  96      51.879  28.055 -10.470  1.00  0.620          H  
ATOM   1489  HA  THR A  96      52.289  25.286 -11.494  1.00  0.580          H  
ATOM   1490  HB  THR A  96      54.366  25.113 -10.158  1.00  0.830          H  
ATOM   1491  HG1 THR A  96      54.279  26.780  -8.692  1.00  0.830          H  
ATOM   1492 1HG2 THR A  96      55.751  26.353 -11.729  1.00  0.830          H  
ATOM   1493 2HG2 THR A  96      54.408  25.541 -12.564  1.00  0.830          H  
ATOM   1494 3HG2 THR A  96      54.347  27.290 -12.260  1.00  0.830          H  
ATOM   1495  N   PRO A  97      50.557  25.574  -9.122  1.00  0.280          N  
ATOM   1496  CA  PRO A  97      49.931  25.154  -7.867  1.00  0.200          C  
ATOM   1497  C   PRO A  97      50.074  23.671  -7.541  1.00  0.130          C  
ATOM   1498  O   PRO A  97      50.038  23.279  -6.381  1.00  0.040          O  
ATOM   1499  CB  PRO A  97      48.456  25.505  -8.098  1.00  0.300          C  
ATOM   1500  CG  PRO A  97      48.294  25.564  -9.614  1.00  0.300          C  
ATOM   1501  CD  PRO A  97      49.604  26.105 -10.111  1.00  0.300          C  
ATOM   1502  HA  PRO A  97      50.342  25.761  -7.042  1.00  0.240          H  
ATOM   1503 1HB  PRO A  97      47.818  24.744  -7.623  1.00  0.360          H  
ATOM   1504 2HB  PRO A  97      48.237  26.461  -7.603  1.00  0.360          H  
ATOM   1505 1HG  PRO A  97      48.049  24.577 -10.022  1.00  0.360          H  
ATOM   1506 2HG  PRO A  97      47.462  26.230  -9.886  1.00  0.360          H  
ATOM   1507 1HD  PRO A  97      49.802  25.725 -11.114  1.00  0.360          H  
ATOM   1508 2HD  PRO A  97      49.569  27.209 -10.064  1.00  0.360          H  
ATOM   1509  N   TRP A  98      50.298  22.828  -8.534  1.00  0.220          N  
ATOM   1510  CA  TRP A  98      50.452  21.413  -8.238  1.00  0.250          C  
ATOM   1511  C   TRP A  98      51.755  21.138  -7.462  1.00  0.210          C  
ATOM   1512  O   TRP A  98      51.955  20.054  -6.929  1.00  0.250          O  
ATOM   1513  CB  TRP A  98      50.384  20.619  -9.539  1.00  0.340          C  
ATOM   1514  CG  TRP A  98      51.404  21.017 -10.582  1.00  0.340          C  
ATOM   1515  CD1 TRP A  98      52.648  20.511 -10.724  1.00  0.340          C  
ATOM   1516  CD2 TRP A  98      51.264  22.004 -11.622  1.00  0.340          C  
ATOM   1517  NE1 TRP A  98      53.282  21.096 -11.783  1.00  0.340          N  
ATOM   1518  CE2 TRP A  98      52.455  22.007 -12.342  1.00  0.340          C  
ATOM   1519  CE3 TRP A  98      50.249  22.867 -11.998  1.00  0.340          C  
ATOM   1520  CZ2 TRP A  98      52.655  22.831 -13.414  1.00  0.340          C  
ATOM   1521  CZ3 TRP A  98      50.449  23.686 -13.074  1.00  0.340          C  
ATOM   1522  CH2 TRP A  98      51.624  23.669 -13.762  1.00  0.340          C  
ATOM   1523  H   TRP A  98      50.329  23.119  -9.501  1.00  0.260          H  
ATOM   1524  HA  TRP A  98      49.615  21.100  -7.611  1.00  0.300          H  
ATOM   1525 1HB  TRP A  98      50.508  19.576  -9.328  1.00  0.410          H  
ATOM   1526 2HB  TRP A  98      49.395  20.735  -9.957  1.00  0.410          H  
ATOM   1527  HD1 TRP A  98      53.078  19.767 -10.104  1.00  0.410          H  
ATOM   1528  HE1 TRP A  98      54.225  20.880 -12.090  1.00  0.410          H  
ATOM   1529  HE3 TRP A  98      49.307  22.891 -11.461  1.00  0.410          H  
ATOM   1530  HZ2 TRP A  98      53.586  22.839 -13.979  1.00  0.410          H  
ATOM   1531  HZ3 TRP A  98      49.651  24.354 -13.365  1.00  0.410          H  
ATOM   1532  HH2 TRP A  98      51.751  24.342 -14.609  1.00  0.410          H  
ATOM   1533  N   SER A  99      52.618  22.151  -7.347  1.00  0.180          N  
ATOM   1534  CA  SER A  99      53.880  22.078  -6.636  1.00  0.160          C  
ATOM   1535  C   SER A  99      53.763  22.543  -5.184  1.00  0.170          C  
ATOM   1536  O   SER A  99      54.771  22.649  -4.486  1.00  0.170          O  
ATOM   1537  CB  SER A  99      54.909  22.925  -7.336  1.00  0.230          C  
ATOM   1538  OG  SER A  99      55.182  22.447  -8.623  1.00  0.230          O  
ATOM   1539  H   SER A  99      52.412  23.042  -7.810  1.00  0.220          H  
ATOM   1540  HA  SER A  99      54.214  21.037  -6.642  1.00  0.190          H  
ATOM   1541 1HB  SER A  99      54.547  23.941  -7.400  1.00  0.280          H  
ATOM   1542 2HB  SER A  99      55.830  22.951  -6.757  1.00  0.280          H  
ATOM   1543  HG  SER A  99      55.489  23.235  -9.096  1.00  0.280          H  
ATOM   1544  N   ASP A 100      52.548  22.851  -4.727  1.00  0.170          N  
ATOM   1545  CA  ASP A 100      52.340  23.322  -3.358  1.00  0.190          C  
ATOM   1546  C   ASP A 100      52.819  22.408  -2.237  1.00  0.200          C  
ATOM   1547  O   ASP A 100      53.222  22.916  -1.195  1.00  0.210          O  
ATOM   1548  CB  ASP A 100      50.861  23.590  -3.100  1.00  0.260          C  
ATOM   1549  CG  ASP A 100      50.333  24.879  -3.663  1.00  0.260          C  
ATOM   1550  OD1 ASP A 100      51.104  25.790  -3.857  1.00  0.260          O  
ATOM   1551  OD2 ASP A 100      49.159  24.948  -3.913  1.00  0.260          O  
ATOM   1552  H   ASP A 100      51.741  22.787  -5.361  1.00  0.200          H  
ATOM   1553  HA  ASP A 100      52.877  24.267  -3.261  1.00  0.230          H  
ATOM   1554 1HB  ASP A 100      50.303  22.790  -3.553  1.00  0.310          H  
ATOM   1555 2HB  ASP A 100      50.663  23.550  -2.027  1.00  0.310          H  
ATOM   1556  N   GLY A 101      52.753  21.080  -2.368  1.00  0.200          N  
ATOM   1557  CA  GLY A 101      53.182  20.268  -1.242  1.00  0.170          C  
ATOM   1558  C   GLY A 101      52.132  20.141  -0.158  1.00  0.190          C  
ATOM   1559  O   GLY A 101      52.474  19.879   0.996  1.00  0.190          O  
ATOM   1560  H   GLY A 101      52.433  20.600  -3.208  1.00  0.240          H  
ATOM   1561 1HA  GLY A 101      53.457  19.279  -1.590  1.00  0.200          H  
ATOM   1562 2HA  GLY A 101      54.073  20.707  -0.820  1.00  0.200          H  
ATOM   1563  N   THR A 102      50.858  20.374  -0.504  1.00  0.190          N  
ATOM   1564  CA  THR A 102      49.763  20.292   0.446  1.00  0.230          C  
ATOM   1565  C   THR A 102      48.711  19.262  -0.042  1.00  0.190          C  
ATOM   1566  O   THR A 102      47.711  19.631  -0.689  1.00  0.190          O  
ATOM   1567  CB  THR A 102      49.115  21.679   0.608  1.00  0.310          C  
ATOM   1568  OG1 THR A 102      48.670  22.147  -0.677  1.00  0.310          O  
ATOM   1569  CG2 THR A 102      50.158  22.680   1.154  1.00  0.310          C  
ATOM   1570  H   THR A 102      50.616  20.598  -1.461  1.00  0.230          H  
ATOM   1571  HA  THR A 102      50.152  19.997   1.412  1.00  0.280          H  
ATOM   1572  HB  THR A 102      48.272  21.605   1.285  1.00  0.370          H  
ATOM   1573  HG1 THR A 102      48.049  22.878  -0.570  1.00  0.370          H  
ATOM   1574 1HG2 THR A 102      49.705  23.660   1.263  1.00  0.370          H  
ATOM   1575 2HG2 THR A 102      50.519  22.345   2.117  1.00  0.370          H  
ATOM   1576 3HG2 THR A 102      50.997  22.751   0.469  1.00  0.370          H  
ATOM   1577  N   PRO A 103      48.902  17.963   0.279  1.00  0.260          N  
ATOM   1578  CA  PRO A 103      48.099  16.858  -0.181  1.00  0.280          C  
ATOM   1579  C   PRO A 103      46.665  17.050   0.234  1.00  0.260          C  
ATOM   1580  O   PRO A 103      46.387  17.533   1.325  1.00  0.340          O  
ATOM   1581  CB  PRO A 103      48.709  15.657   0.532  1.00  0.420          C  
ATOM   1582  CG  PRO A 103      50.103  16.064   0.813  1.00  0.420          C  
ATOM   1583  CD  PRO A 103      50.017  17.535   1.134  1.00  0.420          C  
ATOM   1584  HA  PRO A 103      48.183  16.764  -1.255  1.00  0.340          H  
ATOM   1585 1HB  PRO A 103      48.127  15.396   1.427  1.00  0.500          H  
ATOM   1586 2HB  PRO A 103      48.668  14.803  -0.145  1.00  0.500          H  
ATOM   1587 1HG  PRO A 103      50.516  15.462   1.641  1.00  0.500          H  
ATOM   1588 2HG  PRO A 103      50.725  15.860  -0.070  1.00  0.500          H  
ATOM   1589 1HD  PRO A 103      49.777  17.697   2.198  1.00  0.500          H  
ATOM   1590 2HD  PRO A 103      50.947  17.970   0.848  1.00  0.500          H  
ATOM   1591  N   GLY A 104      45.772  16.652  -0.649  1.00  0.200          N  
ATOM   1592  CA  GLY A 104      44.344  16.772  -0.417  1.00  0.220          C  
ATOM   1593  C   GLY A 104      43.778  17.974  -1.161  1.00  0.180          C  
ATOM   1594  O   GLY A 104      42.594  17.997  -1.538  1.00  0.190          O  
ATOM   1595  H   GLY A 104      46.126  16.250  -1.523  1.00  0.240          H  
ATOM   1596 1HA  GLY A 104      43.841  15.860  -0.738  1.00  0.260          H  
ATOM   1597 2HA  GLY A 104      44.157  16.885   0.651  1.00  0.260          H  
ATOM   1598  N   PHE A 105      44.613  18.989  -1.360  1.00  0.210          N  
ATOM   1599  CA  PHE A 105      44.132  20.189  -2.001  1.00  0.280          C  
ATOM   1600  C   PHE A 105      44.768  20.307  -3.371  1.00  0.290          C  
ATOM   1601  O   PHE A 105      44.079  20.311  -4.395  1.00  0.370          O  
ATOM   1602  CB  PHE A 105      44.562  21.394  -1.157  1.00  0.360          C  
ATOM   1603  CG  PHE A 105      44.078  21.336   0.260  1.00  0.360          C  
ATOM   1604  CD1 PHE A 105      44.953  20.900   1.258  1.00  0.360          C  
ATOM   1605  CD2 PHE A 105      42.799  21.701   0.622  1.00  0.360          C  
ATOM   1606  CE1 PHE A 105      44.550  20.829   2.573  1.00  0.360          C  
ATOM   1607  CE2 PHE A 105      42.400  21.632   1.947  1.00  0.360          C  
ATOM   1608  CZ  PHE A 105      43.267  21.199   2.918  1.00  0.360          C  
ATOM   1609  H   PHE A 105      45.582  18.944  -1.039  1.00  0.250          H  
ATOM   1610  HA  PHE A 105      43.049  20.158  -2.099  1.00  0.340          H  
ATOM   1611 1HB  PHE A 105      45.648  21.471  -1.140  1.00  0.440          H  
ATOM   1612 2HB  PHE A 105      44.175  22.310  -1.612  1.00  0.440          H  
ATOM   1613  HD1 PHE A 105      45.970  20.604   0.989  1.00  0.440          H  
ATOM   1614  HD2 PHE A 105      42.101  22.042  -0.144  1.00  0.440          H  
ATOM   1615  HE1 PHE A 105      45.249  20.482   3.338  1.00  0.440          H  
ATOM   1616  HE2 PHE A 105      41.404  21.922   2.222  1.00  0.440          H  
ATOM   1617  HZ  PHE A 105      42.942  21.148   3.954  1.00  0.440          H  
ATOM   1618  N   SER A 106      46.105  20.316  -3.388  1.00  0.250          N  
ATOM   1619  CA  SER A 106      46.828  20.534  -4.637  1.00  0.260          C  
ATOM   1620  C   SER A 106      47.480  19.280  -5.203  1.00  0.260          C  
ATOM   1621  O   SER A 106      48.069  19.315  -6.285  1.00  0.280          O  
ATOM   1622  CB  SER A 106      47.877  21.598  -4.439  1.00  0.360          C  
ATOM   1623  OG  SER A 106      47.285  22.839  -4.126  1.00  0.360          O  
ATOM   1624  H   SER A 106      46.634  20.236  -2.514  1.00  0.300          H  
ATOM   1625  HA  SER A 106      46.121  20.916  -5.365  1.00  0.310          H  
ATOM   1626 1HB  SER A 106      48.540  21.293  -3.631  1.00  0.430          H  
ATOM   1627 2HB  SER A 106      48.473  21.688  -5.336  1.00  0.430          H  
ATOM   1628  HG  SER A 106      48.015  23.518  -4.091  1.00  0.430          H  
ATOM   1629  N   GLN A 107      47.405  18.178  -4.468  1.00  0.280          N  
ATOM   1630  CA  GLN A 107      48.083  16.961  -4.898  1.00  0.270          C  
ATOM   1631  C   GLN A 107      47.672  15.699  -4.147  1.00  0.240          C  
ATOM   1632  O   GLN A 107      47.078  15.740  -3.063  1.00  0.260          O  
ATOM   1633  CB  GLN A 107      49.596  17.144  -4.751  1.00  0.380          C  
ATOM   1634  CG  GLN A 107      50.044  17.329  -3.321  1.00  0.380          C  
ATOM   1635  CD  GLN A 107      51.444  17.760  -3.230  1.00  0.380          C  
ATOM   1636  OE1 GLN A 107      51.729  18.890  -3.662  1.00  0.380          O  
ATOM   1637  NE2 GLN A 107      52.332  16.918  -2.692  1.00  0.380          N  
ATOM   1638  H   GLN A 107      46.858  18.208  -3.623  1.00  0.340          H  
ATOM   1639  HA  GLN A 107      47.851  16.804  -5.953  1.00  0.320          H  
ATOM   1640 1HB  GLN A 107      50.102  16.258  -5.133  1.00  0.460          H  
ATOM   1641 2HB  GLN A 107      49.944  17.990  -5.342  1.00  0.460          H  
ATOM   1642 1HG  GLN A 107      49.429  18.089  -2.843  1.00  0.460          H  
ATOM   1643 2HG  GLN A 107      49.957  16.376  -2.798  1.00  0.460          H  
ATOM   1644 1HE2 GLN A 107      53.310  17.168  -2.622  1.00  0.460          H  
ATOM   1645 2HE2 GLN A 107      52.051  16.010  -2.367  1.00  0.460          H  
ATOM   1646  N   GLU A 108      48.013  14.559  -4.730  1.00  0.190          N  
ATOM   1647  CA  GLU A 108      47.859  13.263  -4.090  1.00  0.170          C  
ATOM   1648  C   GLU A 108      49.060  13.111  -3.131  1.00  0.120          C  
ATOM   1649  O   GLU A 108      50.127  13.631  -3.461  1.00  0.090          O  
ATOM   1650  CB  GLU A 108      47.834  12.154  -5.162  1.00  0.250          C  
ATOM   1651  CG  GLU A 108      47.439  10.751  -4.663  1.00  0.250          C  
ATOM   1652  CD  GLU A 108      47.321   9.719  -5.779  1.00  0.250          C  
ATOM   1653  OE1 GLU A 108      47.819   9.968  -6.848  1.00  0.250          O  
ATOM   1654  OE2 GLU A 108      46.723   8.693  -5.557  1.00  0.250          O  
ATOM   1655  H   GLU A 108      48.436  14.591  -5.647  1.00  0.230          H  
ATOM   1656  HA  GLU A 108      46.912  13.248  -3.564  1.00  0.200          H  
ATOM   1657 1HB  GLU A 108      47.131  12.431  -5.949  1.00  0.300          H  
ATOM   1658 2HB  GLU A 108      48.821  12.074  -5.620  1.00  0.300          H  
ATOM   1659 1HG  GLU A 108      48.195  10.404  -3.955  1.00  0.300          H  
ATOM   1660 2HG  GLU A 108      46.486  10.818  -4.137  1.00  0.300          H  
ATOM   1661  N   PRO A 109      48.919  12.511  -1.926  1.00  0.120          N  
ATOM   1662  CA  PRO A 109      50.012  12.186  -1.003  1.00  0.100          C  
ATOM   1663  C   PRO A 109      51.013  11.266  -1.705  1.00  0.100          C  
ATOM   1664  O   PRO A 109      50.607  10.435  -2.517  1.00  0.190          O  
ATOM   1665  CB  PRO A 109      49.284  11.446   0.128  1.00  0.150          C  
ATOM   1666  CG  PRO A 109      47.859  11.945   0.083  1.00  0.150          C  
ATOM   1667  CD  PRO A 109      47.571  12.200  -1.388  1.00  0.150          C  
ATOM   1668  HA  PRO A 109      50.500  13.104  -0.651  1.00  0.120          H  
ATOM   1669 1HB  PRO A 109      49.368  10.357  -0.019  1.00  0.180          H  
ATOM   1670 2HB  PRO A 109      49.768  11.674   1.086  1.00  0.180          H  
ATOM   1671 1HG  PRO A 109      47.195  11.173   0.505  1.00  0.180          H  
ATOM   1672 2HG  PRO A 109      47.735  12.831   0.711  1.00  0.180          H  
ATOM   1673 1HD  PRO A 109      47.152  11.305  -1.861  1.00  0.180          H  
ATOM   1674 2HD  PRO A 109      46.901  13.071  -1.445  1.00  0.180          H  
ATOM   1675  N   ILE A 110      52.306  11.376  -1.387  1.00  0.060          N  
ATOM   1676  CA  ILE A 110      53.283  10.530  -2.069  1.00  0.070          C  
ATOM   1677  C   ILE A 110      53.368   9.113  -1.476  1.00  0.250          C  
ATOM   1678  O   ILE A 110      53.697   8.906  -0.296  1.00  0.420          O  
ATOM   1679  CB  ILE A 110      54.675  11.196  -2.016  1.00  0.090          C  
ATOM   1680  CG1 ILE A 110      54.608  12.573  -2.685  1.00  0.090          C  
ATOM   1681  CG2 ILE A 110      55.726  10.297  -2.752  1.00  0.090          C  
ATOM   1682  CD1 ILE A 110      55.822  13.472  -2.447  1.00  0.090          C  
ATOM   1683  H   ILE A 110      52.632  12.076  -0.707  1.00  0.070          H  
ATOM   1684  HA  ILE A 110      52.986  10.441  -3.115  1.00  0.080          H  
ATOM   1685  HB  ILE A 110      54.953  11.339  -0.994  1.00  0.110          H  
ATOM   1686 1HG1 ILE A 110      54.486  12.413  -3.724  1.00  0.110          H  
ATOM   1687 2HG1 ILE A 110      53.734  13.105  -2.315  1.00  0.110          H  
ATOM   1688 1HG2 ILE A 110      56.705  10.756  -2.719  1.00  0.110          H  
ATOM   1689 2HG2 ILE A 110      55.784   9.326  -2.274  1.00  0.110          H  
ATOM   1690 3HG2 ILE A 110      55.431  10.163  -3.795  1.00  0.110          H  
ATOM   1691 1HD1 ILE A 110      55.668  14.415  -2.960  1.00  0.110          H  
ATOM   1692 2HD1 ILE A 110      55.933  13.648  -1.379  1.00  0.110          H  
ATOM   1693 3HD1 ILE A 110      56.713  13.006  -2.823  1.00  0.110          H  
ATOM   1694  N   ALA A 111      53.077   8.126  -2.324  1.00  0.300          N  
ATOM   1695  CA  ALA A 111      53.100   6.700  -2.005  1.00  0.380          C  
ATOM   1696  C   ALA A 111      54.531   6.232  -1.708  1.00  0.330          C  
ATOM   1697  O   ALA A 111      55.473   6.779  -2.284  1.00  0.190          O  
ATOM   1698  CB  ALA A 111      52.523   5.915  -3.174  1.00  0.500          C  
ATOM   1699  H   ALA A 111      52.792   8.391  -3.262  1.00  0.360          H  
ATOM   1700  HA  ALA A 111      52.486   6.552  -1.119  1.00  0.460          H  
ATOM   1701 1HB  ALA A 111      52.511   4.852  -2.967  1.00  0.600          H  
ATOM   1702 2HB  ALA A 111      51.505   6.254  -3.363  1.00  0.600          H  
ATOM   1703 3HB  ALA A 111      53.122   6.091  -4.058  1.00  0.600          H  
ATOM   1704  N   PRO A 112      54.743   5.254  -0.813  1.00  0.420          N  
ATOM   1705  CA  PRO A 112      56.051   4.728  -0.485  1.00  0.390          C  
ATOM   1706  C   PRO A 112      56.658   4.136  -1.727  1.00  0.320          C  
ATOM   1707  O   PRO A 112      55.965   3.460  -2.489  1.00  0.370          O  
ATOM   1708  CB  PRO A 112      55.741   3.649   0.553  1.00  0.580          C  
ATOM   1709  CG  PRO A 112      54.288   3.285   0.319  1.00  0.580          C  
ATOM   1710  CD  PRO A 112      53.631   4.562  -0.142  1.00  0.580          C  
ATOM   1711  HA  PRO A 112      56.693   5.510  -0.058  1.00  0.470          H  
ATOM   1712 1HB  PRO A 112      56.425   2.800   0.420  1.00  0.700          H  
ATOM   1713 2HB  PRO A 112      55.925   4.046   1.557  1.00  0.700          H  
ATOM   1714 1HG  PRO A 112      54.217   2.477  -0.428  1.00  0.700          H  
ATOM   1715 2HG  PRO A 112      53.850   2.898   1.256  1.00  0.700          H  
ATOM   1716 1HD  PRO A 112      52.826   4.296  -0.821  1.00  0.700          H  
ATOM   1717 2HD  PRO A 112      53.280   5.137   0.719  1.00  0.700          H  
ATOM   1718  N   GLY A 113      57.947   4.366  -1.927  1.00  0.250          N  
ATOM   1719  CA  GLY A 113      58.671   3.842  -3.067  1.00  0.200          C  
ATOM   1720  C   GLY A 113      58.453   4.669  -4.331  1.00  0.210          C  
ATOM   1721  O   GLY A 113      59.088   4.424  -5.358  1.00  0.240          O  
ATOM   1722  H   GLY A 113      58.473   4.955  -1.278  1.00  0.300          H  
ATOM   1723 1HA  GLY A 113      59.736   3.822  -2.827  1.00  0.240          H  
ATOM   1724 2HA  GLY A 113      58.363   2.813  -3.246  1.00  0.240          H  
ATOM   1725  N   ASP A 114      57.534   5.637  -4.286  1.00  0.180          N  
ATOM   1726  CA  ASP A 114      57.262   6.408  -5.476  1.00  0.180          C  
ATOM   1727  C   ASP A 114      58.189   7.612  -5.587  1.00  0.240          C  
ATOM   1728  O   ASP A 114      58.976   7.916  -4.673  1.00  0.280          O  
ATOM   1729  CB  ASP A 114      55.789   6.859  -5.427  1.00  0.250          C  
ATOM   1730  CG  ASP A 114      55.167   7.148  -6.786  1.00  0.250          C  
ATOM   1731  OD1 ASP A 114      55.894   7.058  -7.750  1.00  0.250          O  
ATOM   1732  OD2 ASP A 114      54.006   7.477  -6.856  1.00  0.250          O  
ATOM   1733  H   ASP A 114      57.008   5.850  -3.441  1.00  0.220          H  
ATOM   1734  HA  ASP A 114      57.406   5.775  -6.348  1.00  0.220          H  
ATOM   1735 1HB  ASP A 114      55.220   6.074  -4.948  1.00  0.300          H  
ATOM   1736 2HB  ASP A 114      55.704   7.746  -4.798  1.00  0.300          H  
ATOM   1737  N   HIS A 115      57.997   8.359  -6.666  1.00  0.260          N  
ATOM   1738  CA  HIS A 115      58.730   9.587  -6.939  1.00  0.320          C  
ATOM   1739  C   HIS A 115      57.757  10.704  -7.259  1.00  0.410          C  
ATOM   1740  O   HIS A 115      56.729  10.489  -7.896  1.00  0.680          O  
ATOM   1741  CB  HIS A 115      59.703   9.426  -8.119  1.00  0.420          C  
ATOM   1742  CG  HIS A 115      60.900   8.541  -7.871  1.00  0.420          C  
ATOM   1743  ND1 HIS A 115      60.817   7.170  -7.777  1.00  0.420          N  
ATOM   1744  CD2 HIS A 115      62.209   8.849  -7.743  1.00  0.420          C  
ATOM   1745  CE1 HIS A 115      62.026   6.674  -7.575  1.00  0.420          C  
ATOM   1746  NE2 HIS A 115      62.891   7.673  -7.557  1.00  0.420          N  
ATOM   1747  H   HIS A 115      57.317   8.009  -7.350  1.00  0.310          H  
ATOM   1748  HA  HIS A 115      59.302   9.875  -6.063  1.00  0.380          H  
ATOM   1749 1HB  HIS A 115      59.160   9.016  -8.969  1.00  0.510          H  
ATOM   1750 2HB  HIS A 115      60.057  10.401  -8.417  1.00  0.510          H  
ATOM   1751  HD1 HIS A 115      60.017   6.611  -8.001  1.00  0.510          H  
ATOM   1752  HD2 HIS A 115      62.745   9.793  -7.770  1.00  0.510          H  
ATOM   1753  HE1 HIS A 115      62.168   5.599  -7.465  1.00  0.510          H  
ATOM   1754  N   PHE A 116      58.112  11.916  -6.867  1.00  0.250          N  
ATOM   1755  CA  PHE A 116      57.264  13.066  -7.160  1.00  0.260          C  
ATOM   1756  C   PHE A 116      58.080  14.318  -7.467  1.00  0.360          C  
ATOM   1757  O   PHE A 116      58.893  14.765  -6.641  1.00  0.510          O  
ATOM   1758  CB  PHE A 116      56.390  13.287  -5.936  1.00  0.360          C  
ATOM   1759  CG  PHE A 116      55.302  14.316  -5.970  1.00  0.360          C  
ATOM   1760  CD1 PHE A 116      53.974  13.920  -5.891  1.00  0.360          C  
ATOM   1761  CD2 PHE A 116      55.572  15.650  -6.029  1.00  0.360          C  
ATOM   1762  CE1 PHE A 116      52.983  14.839  -5.828  1.00  0.360          C  
ATOM   1763  CE2 PHE A 116      54.577  16.561  -5.976  1.00  0.360          C  
ATOM   1764  CZ  PHE A 116      53.296  16.157  -5.856  1.00  0.360          C  
ATOM   1765  H   PHE A 116      58.955  12.005  -6.291  1.00  0.300          H  
ATOM   1766  HA  PHE A 116      56.644  12.840  -8.032  1.00  0.310          H  
ATOM   1767 1HB  PHE A 116      55.927  12.337  -5.689  1.00  0.430          H  
ATOM   1768 2HB  PHE A 116      57.040  13.536  -5.112  1.00  0.430          H  
ATOM   1769  HD1 PHE A 116      53.723  12.858  -5.848  1.00  0.430          H  
ATOM   1770  HD2 PHE A 116      56.592  15.989  -6.103  1.00  0.430          H  
ATOM   1771  HE1 PHE A 116      51.944  14.517  -5.739  1.00  0.430          H  
ATOM   1772  HE2 PHE A 116      54.804  17.626  -6.018  1.00  0.430          H  
ATOM   1773  HZ  PHE A 116      52.516  16.901  -5.790  1.00  0.430          H  
ATOM   1774  N   LEU A 117      57.869  14.900  -8.646  1.00  0.250          N  
ATOM   1775  CA  LEU A 117      58.587  16.113  -9.003  1.00  0.260          C  
ATOM   1776  C   LEU A 117      57.739  17.366  -8.771  1.00  0.290          C  
ATOM   1777  O   LEU A 117      56.596  17.478  -9.236  1.00  0.350          O  
ATOM   1778  CB  LEU A 117      59.057  16.047 -10.473  1.00  0.360          C  
ATOM   1779  CG  LEU A 117      59.880  17.283 -11.050  1.00  0.360          C  
ATOM   1780  CD1 LEU A 117      61.261  17.380 -10.353  1.00  0.360          C  
ATOM   1781  CD2 LEU A 117      60.049  17.120 -12.558  1.00  0.360          C  
ATOM   1782  H   LEU A 117      57.210  14.490  -9.321  1.00  0.300          H  
ATOM   1783  HA  LEU A 117      59.458  16.196  -8.369  1.00  0.310          H  
ATOM   1784 1HB  LEU A 117      59.678  15.159 -10.586  1.00  0.430          H  
ATOM   1785 2HB  LEU A 117      58.177  15.912 -11.108  1.00  0.430          H  
ATOM   1786  HG  LEU A 117      59.338  18.209 -10.852  1.00  0.430          H  
ATOM   1787 1HD1 LEU A 117      61.801  18.226 -10.747  1.00  0.430          H  
ATOM   1788 2HD1 LEU A 117      61.126  17.514  -9.312  1.00  0.430          H  
ATOM   1789 3HD1 LEU A 117      61.835  16.472 -10.527  1.00  0.430          H  
ATOM   1790 1HD2 LEU A 117      60.605  17.975 -12.960  1.00  0.430          H  
ATOM   1791 2HD2 LEU A 117      60.599  16.200 -12.772  1.00  0.430          H  
ATOM   1792 3HD2 LEU A 117      59.067  17.071 -13.025  1.00  0.430          H  
ATOM   1793  N   TYR A 118      58.345  18.307  -8.069  1.00  0.250          N  
ATOM   1794  CA  TYR A 118      57.830  19.627  -7.752  1.00  0.230          C  
ATOM   1795  C   TYR A 118      58.509  20.622  -8.684  1.00  0.090          C  
ATOM   1796  O   TYR A 118      59.698  20.477  -8.995  1.00  0.080          O  
ATOM   1797  CB  TYR A 118      58.200  19.987  -6.309  1.00  0.330          C  
ATOM   1798  CG  TYR A 118      57.503  19.214  -5.235  1.00  0.330          C  
ATOM   1799  CD1 TYR A 118      57.948  17.965  -4.827  1.00  0.330          C  
ATOM   1800  CD2 TYR A 118      56.434  19.778  -4.630  1.00  0.330          C  
ATOM   1801  CE1 TYR A 118      57.274  17.305  -3.829  1.00  0.330          C  
ATOM   1802  CE2 TYR A 118      55.772  19.129  -3.645  1.00  0.330          C  
ATOM   1803  CZ  TYR A 118      56.177  17.888  -3.243  1.00  0.330          C  
ATOM   1804  OH  TYR A 118      55.501  17.211  -2.259  1.00  0.330          O  
ATOM   1805  H   TYR A 118      59.265  18.079  -7.699  1.00  0.300          H  
ATOM   1806  HA  TYR A 118      56.748  19.666  -7.907  1.00  0.280          H  
ATOM   1807 1HB  TYR A 118      59.248  19.818  -6.191  1.00  0.400          H  
ATOM   1808 2HB  TYR A 118      58.022  21.048  -6.142  1.00  0.400          H  
ATOM   1809  HD1 TYR A 118      58.816  17.498  -5.303  1.00  0.400          H  
ATOM   1810  HD2 TYR A 118      56.107  20.752  -4.942  1.00  0.400          H  
ATOM   1811  HE1 TYR A 118      57.590  16.328  -3.522  1.00  0.400          H  
ATOM   1812  HE2 TYR A 118      54.928  19.602  -3.199  1.00  0.400          H  
ATOM   1813  HH  TYR A 118      55.812  16.294  -2.257  1.00  0.400          H  
ATOM   1814  N   LYS A 119      57.793  21.654  -9.100  1.00  0.040          N  
ATOM   1815  CA  LYS A 119      58.417  22.680  -9.937  1.00  0.150          C  
ATOM   1816  C   LYS A 119      57.871  24.084  -9.686  1.00  0.170          C  
ATOM   1817  O   LYS A 119      56.663  24.289  -9.620  1.00  0.180          O  
ATOM   1818  CB  LYS A 119      58.258  22.310 -11.411  1.00  0.170          C  
ATOM   1819  CG  LYS A 119      58.972  23.243 -12.379  1.00  0.170          C  
ATOM   1820  CD  LYS A 119      58.901  22.720 -13.811  1.00  0.170          C  
ATOM   1821  CE  LYS A 119      59.698  23.607 -14.766  1.00  0.170          C  
ATOM   1822  NZ  LYS A 119      59.607  23.135 -16.183  1.00  0.170          N  
ATOM   1823  H   LYS A 119      56.815  21.723  -8.835  1.00  0.050          H  
ATOM   1824  HA  LYS A 119      59.473  22.698  -9.702  1.00  0.180          H  
ATOM   1825 1HB  LYS A 119      58.647  21.301 -11.573  1.00  0.200          H  
ATOM   1826 2HB  LYS A 119      57.199  22.300 -11.669  1.00  0.200          H  
ATOM   1827 1HG  LYS A 119      58.502  24.228 -12.344  1.00  0.200          H  
ATOM   1828 2HG  LYS A 119      60.017  23.348 -12.080  1.00  0.200          H  
ATOM   1829 1HD  LYS A 119      59.320  21.710 -13.841  1.00  0.200          H  
ATOM   1830 2HD  LYS A 119      57.862  22.678 -14.134  1.00  0.200          H  
ATOM   1831 1HE  LYS A 119      59.328  24.630 -14.706  1.00  0.200          H  
ATOM   1832 2HE  LYS A 119      60.749  23.592 -14.460  1.00  0.200          H  
ATOM   1833 1HZ  LYS A 119      60.158  23.746 -16.772  1.00  0.200          H  
ATOM   1834 2HZ  LYS A 119      59.960  22.184 -16.260  1.00  0.200          H  
ATOM   1835 3HZ  LYS A 119      58.645  23.155 -16.484  1.00  0.200          H  
ATOM   1836  N   TRP A 120      58.759  25.058  -9.563  1.00  0.210          N  
ATOM   1837  CA  TRP A 120      58.319  26.435  -9.337  1.00  0.220          C  
ATOM   1838  C   TRP A 120      59.328  27.498  -9.733  1.00  0.080          C  
ATOM   1839  O   TRP A 120      60.482  27.202 -10.029  1.00  0.190          O  
ATOM   1840  CB  TRP A 120      57.834  26.615  -7.901  1.00  0.300          C  
ATOM   1841  CG  TRP A 120      58.770  26.316  -6.759  1.00  0.300          C  
ATOM   1842  CD1 TRP A 120      58.839  25.129  -6.092  1.00  0.300          C  
ATOM   1843  CD2 TRP A 120      59.709  27.194  -6.101  1.00  0.300          C  
ATOM   1844  NE1 TRP A 120      59.725  25.219  -5.069  1.00  0.300          N  
ATOM   1845  CE2 TRP A 120      60.261  26.479  -5.050  1.00  0.300          C  
ATOM   1846  CE3 TRP A 120      60.101  28.509  -6.303  1.00  0.300          C  
ATOM   1847  CZ2 TRP A 120      61.179  27.043  -4.191  1.00  0.300          C  
ATOM   1848  CZ3 TRP A 120      61.032  29.071  -5.466  1.00  0.300          C  
ATOM   1849  CH2 TRP A 120      61.559  28.359  -4.430  1.00  0.300          C  
ATOM   1850  H   TRP A 120      59.751  24.816  -9.644  1.00  0.250          H  
ATOM   1851  HA  TRP A 120      57.439  26.595  -9.961  1.00  0.260          H  
ATOM   1852 1HB  TRP A 120      57.444  27.621  -7.767  1.00  0.360          H  
ATOM   1853 2HB  TRP A 120      57.008  25.943  -7.769  1.00  0.360          H  
ATOM   1854  HD1 TRP A 120      58.251  24.244  -6.333  1.00  0.360          H  
ATOM   1855  HE1 TRP A 120      59.949  24.473  -4.409  1.00  0.360          H  
ATOM   1856  HE3 TRP A 120      59.676  29.071  -7.098  1.00  0.360          H  
ATOM   1857  HZ2 TRP A 120      61.596  26.491  -3.368  1.00  0.360          H  
ATOM   1858  HZ3 TRP A 120      61.325  30.097  -5.650  1.00  0.360          H  
ATOM   1859  HH2 TRP A 120      62.285  28.830  -3.786  1.00  0.360          H  
ATOM   1860  N   ARG A 121      58.890  28.755  -9.783  1.00  0.070          N  
ATOM   1861  CA  ARG A 121      59.808  29.838 -10.135  1.00  0.070          C  
ATOM   1862  C   ARG A 121      60.051  30.838  -9.023  1.00  0.170          C  
ATOM   1863  O   ARG A 121      59.153  31.209  -8.254  1.00  0.270          O  
ATOM   1864  CB  ARG A 121      59.319  30.585 -11.365  1.00  0.100          C  
ATOM   1865  CG  ARG A 121      60.198  31.781 -11.788  1.00  0.100          C  
ATOM   1866  CD  ARG A 121      59.841  32.280 -13.102  1.00  0.100          C  
ATOM   1867  NE  ARG A 121      60.220  31.327 -14.126  1.00  0.100          N  
ATOM   1868  CZ  ARG A 121      59.877  31.363 -15.416  1.00  0.100          C  
ATOM   1869  NH1 ARG A 121      59.112  32.321 -15.915  1.00  0.100          N  
ATOM   1870  NH2 ARG A 121      60.336  30.393 -16.166  1.00  0.100          N  
ATOM   1871  H   ARG A 121      57.925  28.959  -9.565  1.00  0.080          H  
ATOM   1872  HA  ARG A 121      60.774  29.401 -10.385  1.00  0.080          H  
ATOM   1873 1HB  ARG A 121      59.268  29.894 -12.206  1.00  0.120          H  
ATOM   1874 2HB  ARG A 121      58.313  30.962 -11.188  1.00  0.120          H  
ATOM   1875 1HG  ARG A 121      60.084  32.607 -11.089  1.00  0.120          H  
ATOM   1876 2HG  ARG A 121      61.246  31.475 -11.833  1.00  0.120          H  
ATOM   1877 1HD  ARG A 121      58.766  32.438 -13.146  1.00  0.120          H  
ATOM   1878 2HD  ARG A 121      60.368  33.217 -13.285  1.00  0.120          H  
ATOM   1879  HE  ARG A 121      60.824  30.525 -13.854  1.00  0.120          H  
ATOM   1880 1HH1 ARG A 121      58.768  33.058 -15.319  1.00  0.120          H  
ATOM   1881 2HH1 ARG A 121      58.870  32.316 -16.895  1.00  0.120          H  
ATOM   1882 1HH2 ARG A 121      60.932  29.676 -15.699  1.00  0.120          H  
ATOM   1883 2HH2 ARG A 121      60.126  30.342 -17.147  1.00  0.120          H  
ATOM   1884  N   ALA A 122      61.279  31.324  -8.972  1.00  0.230          N  
ATOM   1885  CA  ALA A 122      61.660  32.343  -8.020  1.00  0.450          C  
ATOM   1886  C   ALA A 122      61.146  33.695  -8.457  1.00  0.650          C  
ATOM   1887  O   ALA A 122      61.848  34.464  -9.112  1.00  1.150          O  
ATOM   1888  CB  ALA A 122      63.155  32.391  -7.871  1.00  0.540          C  
ATOM   1889  H   ALA A 122      61.986  30.965  -9.628  1.00  0.280          H  
ATOM   1890  HA  ALA A 122      61.205  32.109  -7.057  1.00  0.540          H  
ATOM   1891 1HB  ALA A 122      63.397  33.133  -7.175  1.00  0.650          H  
ATOM   1892 2HB  ALA A 122      63.485  31.472  -7.521  1.00  0.650          H  
ATOM   1893 3HB  ALA A 122      63.629  32.611  -8.824  1.00  0.650          H  
ATOM   1894  N   THR A 123      59.881  33.962  -8.175  1.00  0.410          N  
ATOM   1895  CA  THR A 123      59.279  35.212  -8.616  1.00  0.730          C  
ATOM   1896  C   THR A 123      59.643  36.370  -7.688  1.00  0.790          C  
ATOM   1897  O   THR A 123      59.602  37.535  -8.095  1.00  1.000          O  
ATOM   1898  CB  THR A 123      57.754  35.068  -8.696  1.00  0.890          C  
ATOM   1899  OG1 THR A 123      57.239  34.725  -7.395  1.00  0.890          O  
ATOM   1900  CG2 THR A 123      57.391  33.975  -9.708  1.00  0.890          C  
ATOM   1901  H   THR A 123      59.322  33.262  -7.681  1.00  0.490          H  
ATOM   1902  HA  THR A 123      59.656  35.447  -9.611  1.00  0.880          H  
ATOM   1903  HB  THR A 123      57.317  36.017  -9.003  1.00  1.070          H  
ATOM   1904  HG1 THR A 123      56.278  34.971  -7.342  1.00  1.070          H  
ATOM   1905 1HG2 THR A 123      56.307  33.876  -9.764  1.00  1.070          H  
ATOM   1906 2HG2 THR A 123      57.785  34.250 -10.685  1.00  1.070          H  
ATOM   1907 3HG2 THR A 123      57.821  33.032  -9.402  1.00  1.070          H  
ATOM   1908  N   GLN A 124      60.074  36.031  -6.473  1.00  0.650          N  
ATOM   1909  CA  GLN A 124      60.446  36.978  -5.429  1.00  0.740          C  
ATOM   1910  C   GLN A 124      61.772  36.553  -4.832  1.00  0.600          C  
ATOM   1911  O   GLN A 124      62.066  35.360  -4.775  1.00  1.170          O  
ATOM   1912  CB  GLN A 124      59.408  37.006  -4.299  1.00  1.000          C  
ATOM   1913  CG  GLN A 124      57.960  37.372  -4.688  1.00  1.000          C  
ATOM   1914  CD  GLN A 124      57.804  38.806  -5.122  1.00  1.000          C  
ATOM   1915  OE1 GLN A 124      58.723  39.624  -4.953  1.00  1.000          O  
ATOM   1916  NE2 GLN A 124      56.634  39.146  -5.665  1.00  1.000          N  
ATOM   1917  H   GLN A 124      60.092  35.046  -6.257  1.00  0.780          H  
ATOM   1918  HA  GLN A 124      60.559  37.969  -5.856  1.00  0.890          H  
ATOM   1919 1HB  GLN A 124      59.379  36.022  -3.831  1.00  1.200          H  
ATOM   1920 2HB  GLN A 124      59.738  37.707  -3.533  1.00  1.200          H  
ATOM   1921 1HG  GLN A 124      57.640  36.737  -5.514  1.00  1.200          H  
ATOM   1922 2HG  GLN A 124      57.309  37.203  -3.828  1.00  1.200          H  
ATOM   1923 1HE2 GLN A 124      56.469  40.080  -5.967  1.00  1.200          H  
ATOM   1924 2HE2 GLN A 124      55.882  38.441  -5.760  1.00  1.200          H  
ATOM   1925  N   TYR A 125      62.536  37.503  -4.299  1.00  0.810          N  
ATOM   1926  CA  TYR A 125      63.787  37.136  -3.636  1.00  0.670          C  
ATOM   1927  C   TYR A 125      63.613  37.158  -2.132  1.00  0.540          C  
ATOM   1928  O   TYR A 125      62.541  37.540  -1.651  1.00  0.750          O  
ATOM   1929  CB  TYR A 125      64.927  38.060  -4.049  1.00  0.990          C  
ATOM   1930  CG  TYR A 125      64.768  39.491  -3.662  1.00  0.990          C  
ATOM   1931  CD1 TYR A 125      65.261  39.954  -2.450  1.00  0.990          C  
ATOM   1932  CD2 TYR A 125      64.130  40.352  -4.517  1.00  0.990          C  
ATOM   1933  CE1 TYR A 125      65.113  41.279  -2.111  1.00  0.990          C  
ATOM   1934  CE2 TYR A 125      63.981  41.674  -4.183  1.00  0.990          C  
ATOM   1935  CZ  TYR A 125      64.469  42.140  -2.985  1.00  0.990          C  
ATOM   1936  OH  TYR A 125      64.324  43.468  -2.652  1.00  0.990          O  
ATOM   1937  H   TYR A 125      62.252  38.471  -4.358  1.00  0.970          H  
ATOM   1938  HA  TYR A 125      64.043  36.139  -3.922  1.00  0.800          H  
ATOM   1939 1HB  TYR A 125      65.852  37.700  -3.616  1.00  1.190          H  
ATOM   1940 2HB  TYR A 125      65.050  38.023  -5.109  1.00  1.190          H  
ATOM   1941  HD1 TYR A 125      65.769  39.277  -1.768  1.00  1.190          H  
ATOM   1942  HD2 TYR A 125      63.750  39.987  -5.457  1.00  1.190          H  
ATOM   1943  HE1 TYR A 125      65.499  41.647  -1.161  1.00  1.190          H  
ATOM   1944  HE2 TYR A 125      63.477  42.353  -4.871  1.00  1.190          H  
ATOM   1945  HH  TYR A 125      63.908  43.938  -3.381  1.00  1.190          H  
ATOM   1946  N   GLY A 126      64.664  36.778  -1.385  1.00  0.280          N  
ATOM   1947  CA  GLY A 126      64.637  36.799   0.075  1.00  0.170          C  
ATOM   1948  C   GLY A 126      64.633  35.416   0.735  1.00  0.170          C  
ATOM   1949  O   GLY A 126      64.874  34.386   0.093  1.00  0.120          O  
ATOM   1950  H   GLY A 126      65.517  36.452  -1.842  1.00  0.340          H  
ATOM   1951 1HA  GLY A 126      65.499  37.361   0.431  1.00  0.200          H  
ATOM   1952 2HA  GLY A 126      63.758  37.344   0.398  1.00  0.200          H  
ATOM   1953  N   SER A 127      64.426  35.422   2.052  1.00  0.220          N  
ATOM   1954  CA  SER A 127      64.426  34.223   2.890  1.00  0.250          C  
ATOM   1955  C   SER A 127      63.065  33.532   2.957  1.00  0.160          C  
ATOM   1956  O   SER A 127      62.066  34.152   3.360  1.00  0.250          O  
ATOM   1957  CB  SER A 127      64.865  34.588   4.285  1.00  0.340          C  
ATOM   1958  OG  SER A 127      64.708  33.512   5.160  1.00  0.340          O  
ATOM   1959  H   SER A 127      64.277  36.311   2.511  1.00  0.260          H  
ATOM   1960  HA  SER A 127      65.141  33.510   2.473  1.00  0.300          H  
ATOM   1961 1HB  SER A 127      65.910  34.888   4.257  1.00  0.410          H  
ATOM   1962 2HB  SER A 127      64.294  35.440   4.648  1.00  0.410          H  
ATOM   1963  HG  SER A 127      65.081  33.813   5.996  1.00  0.410          H  
ATOM   1964  N   TYR A 128      63.047  32.254   2.556  1.00  0.090          N  
ATOM   1965  CA  TYR A 128      61.870  31.400   2.485  1.00  0.080          C  
ATOM   1966  C   TYR A 128      62.148  30.089   3.264  1.00  0.100          C  
ATOM   1967  O   TYR A 128      63.240  29.889   3.810  1.00  0.060          O  
ATOM   1968  CB  TYR A 128      61.462  31.209   1.011  1.00  0.120          C  
ATOM   1969  CG  TYR A 128      61.128  32.462   0.365  1.00  0.120          C  
ATOM   1970  CD1 TYR A 128      62.095  33.127  -0.325  1.00  0.120          C  
ATOM   1971  CD2 TYR A 128      59.890  32.974   0.476  1.00  0.120          C  
ATOM   1972  CE1 TYR A 128      61.817  34.328  -0.893  1.00  0.120          C  
ATOM   1973  CE2 TYR A 128      59.596  34.182  -0.091  1.00  0.120          C  
ATOM   1974  CZ  TYR A 128      60.567  34.871  -0.766  1.00  0.120          C  
ATOM   1975  OH  TYR A 128      60.286  36.102  -1.308  1.00  0.120          O  
ATOM   1976  H   TYR A 128      63.922  31.826   2.245  1.00  0.110          H  
ATOM   1977  HA  TYR A 128      61.044  31.894   2.964  1.00  0.100          H  
ATOM   1978 1HB  TYR A 128      62.268  30.843   0.458  1.00  0.140          H  
ATOM   1979 2HB  TYR A 128      60.626  30.525   0.918  1.00  0.140          H  
ATOM   1980  HD1 TYR A 128      63.099  32.702  -0.414  1.00  0.140          H  
ATOM   1981  HD2 TYR A 128      59.142  32.430   1.028  1.00  0.140          H  
ATOM   1982  HE1 TYR A 128      62.587  34.843  -1.426  1.00  0.140          H  
ATOM   1983  HE2 TYR A 128      58.599  34.596   0.013  1.00  0.140          H  
ATOM   1984  HH  TYR A 128      61.126  36.557  -1.556  1.00  0.140          H  
ATOM   1985  N   PHE A 129      61.160  29.207   3.373  1.00  0.190          N  
ATOM   1986  CA  PHE A 129      61.354  27.959   4.147  1.00  0.120          C  
ATOM   1987  C   PHE A 129      60.586  26.753   3.630  1.00  0.140          C  
ATOM   1988  O   PHE A 129      59.435  26.890   3.233  1.00  0.080          O  
ATOM   1989  CB  PHE A 129      60.978  28.243   5.606  1.00  0.200          C  
ATOM   1990  CG  PHE A 129      60.942  27.078   6.538  1.00  0.200          C  
ATOM   1991  CD1 PHE A 129      62.089  26.484   7.003  1.00  0.200          C  
ATOM   1992  CD2 PHE A 129      59.724  26.605   6.996  1.00  0.200          C  
ATOM   1993  CE1 PHE A 129      62.018  25.449   7.882  1.00  0.200          C  
ATOM   1994  CE2 PHE A 129      59.664  25.568   7.883  1.00  0.200          C  
ATOM   1995  CZ  PHE A 129      60.805  24.995   8.320  1.00  0.200          C  
ATOM   1996  H   PHE A 129      60.266  29.410   2.904  1.00  0.230          H  
ATOM   1997  HA  PHE A 129      62.407  27.704   4.109  1.00  0.140          H  
ATOM   1998 1HB  PHE A 129      61.688  28.962   6.008  1.00  0.240          H  
ATOM   1999 2HB  PHE A 129      59.996  28.711   5.626  1.00  0.240          H  
ATOM   2000  HD1 PHE A 129      63.058  26.843   6.664  1.00  0.240          H  
ATOM   2001  HD2 PHE A 129      58.804  27.077   6.646  1.00  0.240          H  
ATOM   2002  HE1 PHE A 129      62.929  24.989   8.231  1.00  0.240          H  
ATOM   2003  HE2 PHE A 129      58.702  25.203   8.241  1.00  0.240          H  
ATOM   2004  HZ  PHE A 129      60.753  24.171   9.021  1.00  0.240          H  
ATOM   2005  N   TYR A 130      61.185  25.558   3.616  1.00  0.270          N  
ATOM   2006  CA  TYR A 130      60.371  24.434   3.172  1.00  0.300          C  
ATOM   2007  C   TYR A 130      60.199  23.386   4.254  1.00  0.270          C  
ATOM   2008  O   TYR A 130      61.105  23.112   5.047  1.00  0.390          O  
ATOM   2009  CB  TYR A 130      60.926  23.785   1.888  1.00  0.410          C  
ATOM   2010  CG  TYR A 130      62.248  23.025   1.950  1.00  0.410          C  
ATOM   2011  CD1 TYR A 130      62.208  21.685   2.271  1.00  0.410          C  
ATOM   2012  CD2 TYR A 130      63.474  23.618   1.632  1.00  0.410          C  
ATOM   2013  CE1 TYR A 130      63.340  20.936   2.282  1.00  0.410          C  
ATOM   2014  CE2 TYR A 130      64.627  22.852   1.646  1.00  0.410          C  
ATOM   2015  CZ  TYR A 130      64.546  21.514   1.967  1.00  0.410          C  
ATOM   2016  OH  TYR A 130      65.645  20.730   1.970  1.00  0.410          O  
ATOM   2017  H   TYR A 130      62.146  25.415   3.938  1.00  0.320          H  
ATOM   2018  HA  TYR A 130      59.381  24.801   2.952  1.00  0.360          H  
ATOM   2019 1HB  TYR A 130      60.174  23.106   1.484  1.00  0.490          H  
ATOM   2020 2HB  TYR A 130      61.051  24.551   1.165  1.00  0.490          H  
ATOM   2021  HD1 TYR A 130      61.264  21.225   2.515  1.00  0.490          H  
ATOM   2022  HD2 TYR A 130      63.536  24.656   1.370  1.00  0.490          H  
ATOM   2023  HE1 TYR A 130      63.287  19.878   2.532  1.00  0.490          H  
ATOM   2024  HE2 TYR A 130      65.594  23.299   1.394  1.00  0.490          H  
ATOM   2025  HH  TYR A 130      66.435  21.251   1.759  1.00  0.490          H  
ATOM   2026  N   HIS A 131      59.035  22.742   4.227  1.00  0.180          N  
ATOM   2027  CA  HIS A 131      58.735  21.670   5.163  1.00  0.240          C  
ATOM   2028  C   HIS A 131      57.617  20.754   4.687  1.00  0.190          C  
ATOM   2029  O   HIS A 131      56.732  21.175   3.957  1.00  0.080          O  
ATOM   2030  CB  HIS A 131      58.327  22.270   6.501  1.00  0.310          C  
ATOM   2031  CG  HIS A 131      57.043  23.016   6.426  1.00  0.310          C  
ATOM   2032  ND1 HIS A 131      55.824  22.419   6.665  1.00  0.310          N  
ATOM   2033  CD2 HIS A 131      56.777  24.299   6.098  1.00  0.310          C  
ATOM   2034  CE1 HIS A 131      54.868  23.302   6.503  1.00  0.310          C  
ATOM   2035  NE2 HIS A 131      55.416  24.457   6.160  1.00  0.310          N  
ATOM   2036  H   HIS A 131      58.362  23.039   3.517  1.00  0.220          H  
ATOM   2037  HA  HIS A 131      59.620  21.073   5.297  1.00  0.290          H  
ATOM   2038 1HB  HIS A 131      58.219  21.470   7.232  1.00  0.370          H  
ATOM   2039 2HB  HIS A 131      59.097  22.939   6.850  1.00  0.370          H  
ATOM   2040  HD1 HIS A 131      55.643  21.429   6.851  1.00  0.370          H  
ATOM   2041  HD2 HIS A 131      57.411  25.137   5.814  1.00  0.370          H  
ATOM   2042  HE1 HIS A 131      53.829  23.016   6.653  1.00  0.370          H  
ATOM   2043  N   ALA A 132      57.588  19.526   5.161  1.00  0.300          N  
ATOM   2044  CA  ALA A 132      56.459  18.645   4.861  1.00  0.300          C  
ATOM   2045  C   ALA A 132      55.144  19.170   5.448  1.00  0.280          C  
ATOM   2046  O   ALA A 132      55.128  19.690   6.569  1.00  0.360          O  
ATOM   2047  CB  ALA A 132      56.749  17.274   5.396  1.00  0.420          C  
ATOM   2048  H   ALA A 132      58.378  19.210   5.733  1.00  0.360          H  
ATOM   2049  HA  ALA A 132      56.335  18.602   3.789  1.00  0.360          H  
ATOM   2050 1HB  ALA A 132      55.927  16.606   5.152  1.00  0.500          H  
ATOM   2051 2HB  ALA A 132      57.657  16.902   4.941  1.00  0.500          H  
ATOM   2052 3HB  ALA A 132      56.874  17.351   6.466  1.00  0.500          H  
ATOM   2053  N   HIS A 133      54.027  19.008   4.706  1.00  0.230          N  
ATOM   2054  CA  HIS A 133      52.695  19.415   5.192  1.00  0.250          C  
ATOM   2055  C   HIS A 133      51.841  18.220   5.622  1.00  0.200          C  
ATOM   2056  O   HIS A 133      50.645  18.350   5.879  1.00  0.360          O  
ATOM   2057  CB  HIS A 133      51.936  20.187   4.098  1.00  0.340          C  
ATOM   2058  CG  HIS A 133      50.586  20.771   4.510  1.00  0.340          C  
ATOM   2059  ND1 HIS A 133      50.459  21.853   5.364  1.00  0.340          N  
ATOM   2060  CD2 HIS A 133      49.318  20.407   4.172  1.00  0.340          C  
ATOM   2061  CE1 HIS A 133      49.171  22.122   5.531  1.00  0.340          C  
ATOM   2062  NE2 HIS A 133      48.467  21.257   4.815  1.00  0.340          N  
ATOM   2063  H   HIS A 133      54.085  18.569   3.786  1.00  0.280          H  
ATOM   2064  HA  HIS A 133      52.807  20.070   6.054  1.00  0.300          H  
ATOM   2065 1HB  HIS A 133      52.559  20.995   3.715  1.00  0.410          H  
ATOM   2066 2HB  HIS A 133      51.749  19.508   3.281  1.00  0.410          H  
ATOM   2067  HD1 HIS A 133      51.189  22.481   5.627  1.00  0.410          H  
ATOM   2068  HD2 HIS A 133      48.917  19.621   3.535  1.00  0.410          H  
ATOM   2069  HE1 HIS A 133      48.854  22.940   6.175  1.00  0.410          H  
ATOM   2070  N   ASN A 134      52.430  17.040   5.683  1.00  0.110          N  
ATOM   2071  CA  ASN A 134      51.644  15.877   6.055  1.00  0.330          C  
ATOM   2072  C   ASN A 134      51.637  15.583   7.536  1.00  0.390          C  
ATOM   2073  O   ASN A 134      52.676  15.299   8.131  1.00  0.880          O  
ATOM   2074  CB  ASN A 134      52.029  14.641   5.289  1.00  0.370          C  
ATOM   2075  CG  ASN A 134      51.118  13.500   5.685  1.00  0.370          C  
ATOM   2076  OD1 ASN A 134      51.380  12.754   6.650  1.00  0.370          O  
ATOM   2077  ND2 ASN A 134      50.016  13.392   4.994  1.00  0.370          N  
ATOM   2078  H   ASN A 134      53.415  16.964   5.474  1.00  0.130          H  
ATOM   2079  HA  ASN A 134      50.608  16.082   5.788  1.00  0.400          H  
ATOM   2080 1HB  ASN A 134      51.940  14.820   4.215  1.00  0.450          H  
ATOM   2081 2HB  ASN A 134      53.054  14.373   5.488  1.00  0.450          H  
ATOM   2082 1HD2 ASN A 134      49.352  12.680   5.217  1.00  0.450          H  
ATOM   2083 2HD2 ASN A 134      49.836  14.022   4.241  1.00  0.450          H  
ATOM   2084  N   ARG A 135      50.453  15.634   8.119  1.00  0.690          N  
ATOM   2085  CA  ARG A 135      50.250  15.361   9.529  1.00  0.720          C  
ATOM   2086  C   ARG A 135      51.364  15.938  10.411  1.00  0.440          C  
ATOM   2087  O   ARG A 135      51.430  17.156  10.564  1.00  0.430          O  
ATOM   2088  CB  ARG A 135      50.122  13.857   9.735  1.00  1.000          C  
ATOM   2089  CG  ARG A 135      48.884  13.239   9.085  1.00  1.000          C  
ATOM   2090  CD  ARG A 135      48.857  11.763   9.245  1.00  1.000          C  
ATOM   2091  NE  ARG A 135      49.945  11.123   8.491  1.00  1.000          N  
ATOM   2092  CZ  ARG A 135      50.353   9.845   8.633  1.00  1.000          C  
ATOM   2093  NH1 ARG A 135      49.763   9.035   9.497  1.00  1.000          N  
ATOM   2094  NH2 ARG A 135      51.360   9.412   7.902  1.00  1.000          N  
ATOM   2095  H   ARG A 135      49.657  15.899   7.551  1.00  0.830          H  
ATOM   2096  HA  ARG A 135      49.309  15.822   9.829  1.00  0.860          H  
ATOM   2097 1HB  ARG A 135      50.995  13.354   9.322  1.00  1.200          H  
ATOM   2098 2HB  ARG A 135      50.071  13.630  10.800  1.00  1.200          H  
ATOM   2099 1HG  ARG A 135      47.986  13.654   9.541  1.00  1.200          H  
ATOM   2100 2HG  ARG A 135      48.887  13.461   8.020  1.00  1.200          H  
ATOM   2101 1HD  ARG A 135      48.972  11.517  10.299  1.00  1.200          H  
ATOM   2102 2HD  ARG A 135      47.908  11.377   8.875  1.00  1.200          H  
ATOM   2103  HE  ARG A 135      50.439  11.693   7.792  1.00  1.200          H  
ATOM   2104 1HH1 ARG A 135      48.994   9.366  10.061  1.00  1.200          H  
ATOM   2105 2HH1 ARG A 135      50.081   8.082   9.597  1.00  1.200          H  
ATOM   2106 1HH2 ARG A 135      51.829  10.045   7.253  1.00  1.200          H  
ATOM   2107 2HH2 ARG A 135      51.687   8.463   7.994  1.00  1.200          H  
ATOM   2108  N   GLY A 136      52.206  15.065  11.003  1.00  0.320          N  
ATOM   2109  CA  GLY A 136      53.289  15.425  11.926  1.00  0.140          C  
ATOM   2110  C   GLY A 136      54.702  15.419  11.340  1.00  0.480          C  
ATOM   2111  O   GLY A 136      55.669  15.515  12.089  1.00  1.120          O  
ATOM   2112  H   GLY A 136      52.097  14.086  10.797  1.00  0.380          H  
ATOM   2113 1HA  GLY A 136      53.096  16.398  12.349  1.00  0.170          H  
ATOM   2114 2HA  GLY A 136      53.264  14.733  12.768  1.00  0.170          H  
ATOM   2115  N   GLN A 137      54.845  15.345  10.020  1.00  0.130          N  
ATOM   2116  CA  GLN A 137      56.168  15.181   9.396  1.00  0.560          C  
ATOM   2117  C   GLN A 137      57.184  16.291   9.732  1.00  0.360          C  
ATOM   2118  O   GLN A 137      58.388  16.015   9.846  1.00  0.440          O  
ATOM   2119  CB  GLN A 137      56.002  15.076   7.886  1.00  0.610          C  
ATOM   2120  CG  GLN A 137      55.336  13.781   7.354  1.00  0.610          C  
ATOM   2121  CD  GLN A 137      56.149  12.528   7.490  1.00  0.610          C  
ATOM   2122  OE1 GLN A 137      57.227  12.388   6.921  1.00  0.610          O  
ATOM   2123  NE2 GLN A 137      55.632  11.599   8.269  1.00  0.610          N  
ATOM   2124  H   GLN A 137      54.008  15.343   9.430  1.00  0.160          H  
ATOM   2125  HA  GLN A 137      56.585  14.240   9.758  1.00  0.670          H  
ATOM   2126 1HB  GLN A 137      55.362  15.893   7.560  1.00  0.730          H  
ATOM   2127 2HB  GLN A 137      56.947  15.202   7.433  1.00  0.730          H  
ATOM   2128 1HG  GLN A 137      54.404  13.613   7.882  1.00  0.730          H  
ATOM   2129 2HG  GLN A 137      55.140  13.922   6.297  1.00  0.730          H  
ATOM   2130 1HE2 GLN A 137      56.114  10.735   8.417  1.00  0.730          H  
ATOM   2131 2HE2 GLN A 137      54.751  11.763   8.706  1.00  0.730          H  
ATOM   2132  N   ILE A 138      56.725  17.532   9.938  1.00  0.420          N  
ATOM   2133  CA  ILE A 138      57.654  18.609  10.287  1.00  0.320          C  
ATOM   2134  C   ILE A 138      58.378  18.317  11.605  1.00  0.270          C  
ATOM   2135  O   ILE A 138      59.551  18.653  11.763  1.00  0.440          O  
ATOM   2136  CB  ILE A 138      56.954  20.004  10.392  1.00  0.490          C  
ATOM   2137  CG1 ILE A 138      58.084  21.158  10.427  1.00  0.490          C  
ATOM   2138  CG2 ILE A 138      55.993  20.088  11.636  1.00  0.490          C  
ATOM   2139  CD1 ILE A 138      57.592  22.612  10.281  1.00  0.490          C  
ATOM   2140  H   ILE A 138      55.736  17.722   9.828  1.00  0.500          H  
ATOM   2141  HA  ILE A 138      58.404  18.675   9.497  1.00  0.380          H  
ATOM   2142  HB  ILE A 138      56.365  20.156   9.484  1.00  0.590          H  
ATOM   2143 1HG1 ILE A 138      58.631  21.088  11.374  1.00  0.590          H  
ATOM   2144 2HG1 ILE A 138      58.777  20.965   9.615  1.00  0.590          H  
ATOM   2145 1HG2 ILE A 138      55.499  21.055  11.656  1.00  0.590          H  
ATOM   2146 2HG2 ILE A 138      55.235  19.309  11.567  1.00  0.590          H  
ATOM   2147 3HG2 ILE A 138      56.546  19.971  12.567  1.00  0.590          H  
ATOM   2148 1HD1 ILE A 138      58.448  23.287  10.310  1.00  0.590          H  
ATOM   2149 2HD1 ILE A 138      57.068  22.732   9.340  1.00  0.590          H  
ATOM   2150 3HD1 ILE A 138      56.921  22.862  11.102  1.00  0.590          H  
ATOM   2151  N   ASP A 139      57.726  17.617  12.534  1.00  0.190          N  
ATOM   2152  CA  ASP A 139      58.309  17.398  13.842  1.00  0.310          C  
ATOM   2153  C   ASP A 139      59.322  16.273  13.838  1.00  0.280          C  
ATOM   2154  O   ASP A 139      60.009  16.046  14.836  1.00  0.390          O  
ATOM   2155  CB  ASP A 139      57.198  17.100  14.852  1.00  0.390          C  
ATOM   2156  CG  ASP A 139      56.271  18.317  15.171  1.00  0.390          C  
ATOM   2157  OD1 ASP A 139      56.718  19.450  15.202  1.00  0.390          O  
ATOM   2158  OD2 ASP A 139      55.102  18.084  15.353  1.00  0.390          O  
ATOM   2159  H   ASP A 139      56.789  17.242  12.368  1.00  0.230          H  
ATOM   2160  HA  ASP A 139      58.816  18.313  14.146  1.00  0.370          H  
ATOM   2161 1HB  ASP A 139      56.582  16.284  14.461  1.00  0.460          H  
ATOM   2162 2HB  ASP A 139      57.645  16.748  15.782  1.00  0.460          H  
ATOM   2163  N   ASP A 140      59.428  15.564  12.712  1.00  0.200          N  
ATOM   2164  CA  ASP A 140      60.369  14.478  12.583  1.00  0.260          C  
ATOM   2165  C   ASP A 140      61.573  14.937  11.759  1.00  0.380          C  
ATOM   2166  O   ASP A 140      62.456  14.137  11.423  1.00  0.400          O  
ATOM   2167  CB  ASP A 140      59.687  13.259  11.967  1.00  0.340          C  
ATOM   2168  CG  ASP A 140      58.631  12.612  12.875  1.00  0.340          C  
ATOM   2169  OD1 ASP A 140      58.821  12.566  14.075  1.00  0.340          O  
ATOM   2170  OD2 ASP A 140      57.676  12.080  12.367  1.00  0.340          O  
ATOM   2171  H   ASP A 140      58.876  15.793  11.884  1.00  0.240          H  
ATOM   2172  HA  ASP A 140      60.724  14.199  13.575  1.00  0.310          H  
ATOM   2173 1HB  ASP A 140      59.179  13.581  11.062  1.00  0.410          H  
ATOM   2174 2HB  ASP A 140      60.432  12.519  11.700  1.00  0.410          H  
ATOM   2175  N   GLY A 141      61.635  16.247  11.465  1.00  0.460          N  
ATOM   2176  CA  GLY A 141      62.754  16.800  10.719  1.00  0.570          C  
ATOM   2177  C   GLY A 141      62.569  17.062   9.216  1.00  0.440          C  
ATOM   2178  O   GLY A 141      63.532  17.473   8.564  1.00  0.410          O  
ATOM   2179  H   GLY A 141      60.892  16.890  11.767  1.00  0.550          H  
ATOM   2180 1HA  GLY A 141      63.049  17.734  11.196  1.00  0.680          H  
ATOM   2181 2HA  GLY A 141      63.607  16.136  10.842  1.00  0.680          H  
ATOM   2182  N   LEU A 142      61.374  16.890   8.619  1.00  0.380          N  
ATOM   2183  CA  LEU A 142      61.326  17.212   7.184  1.00  0.250          C  
ATOM   2184  C   LEU A 142      61.198  18.672   6.853  1.00  0.160          C  
ATOM   2185  O   LEU A 142      60.141  19.140   6.430  1.00  0.180          O  
ATOM   2186  CB  LEU A 142      60.247  16.449   6.399  1.00  0.400          C  
ATOM   2187  CG  LEU A 142      60.481  14.981   6.137  1.00  0.400          C  
ATOM   2188  CD1 LEU A 142      59.264  14.368   5.499  1.00  0.400          C  
ATOM   2189  CD2 LEU A 142      61.631  14.865   5.122  1.00  0.400          C  
ATOM   2190  H   LEU A 142      60.537  16.562   9.108  1.00  0.460          H  
ATOM   2191  HA  LEU A 142      62.278  16.915   6.773  1.00  0.300          H  
ATOM   2192 1HB  LEU A 142      59.312  16.529   6.951  1.00  0.480          H  
ATOM   2193 2HB  LEU A 142      60.116  16.934   5.432  1.00  0.480          H  
ATOM   2194  HG  LEU A 142      60.698  14.462   7.058  1.00  0.480          H  
ATOM   2195 1HD1 LEU A 142      59.447  13.314   5.293  1.00  0.480          H  
ATOM   2196 2HD1 LEU A 142      58.449  14.450   6.157  1.00  0.480          H  
ATOM   2197 3HD1 LEU A 142      59.033  14.883   4.570  1.00  0.480          H  
ATOM   2198 1HD2 LEU A 142      61.799  13.849   4.854  1.00  0.480          H  
ATOM   2199 2HD2 LEU A 142      61.344  15.414   4.228  1.00  0.480          H  
ATOM   2200 3HD2 LEU A 142      62.557  15.266   5.501  1.00  0.480          H  
ATOM   2201  N   TYR A 143      62.308  19.376   7.036  1.00  0.160          N  
ATOM   2202  CA  TYR A 143      62.401  20.798   6.747  1.00  0.200          C  
ATOM   2203  C   TYR A 143      63.837  21.298   6.551  1.00  0.200          C  
ATOM   2204  O   TYR A 143      64.802  20.650   6.973  1.00  0.190          O  
ATOM   2205  CB  TYR A 143      61.710  21.618   7.819  1.00  0.260          C  
ATOM   2206  CG  TYR A 143      62.259  21.514   9.201  1.00  0.260          C  
ATOM   2207  CD1 TYR A 143      63.279  22.361   9.625  1.00  0.260          C  
ATOM   2208  CD2 TYR A 143      61.724  20.592  10.065  1.00  0.260          C  
ATOM   2209  CE1 TYR A 143      63.755  22.269  10.906  1.00  0.260          C  
ATOM   2210  CE2 TYR A 143      62.197  20.503  11.340  1.00  0.260          C  
ATOM   2211  CZ  TYR A 143      63.206  21.331  11.766  1.00  0.260          C  
ATOM   2212  OH  TYR A 143      63.666  21.220  13.052  1.00  0.260          O  
ATOM   2213  H   TYR A 143      63.106  18.864   7.416  1.00  0.190          H  
ATOM   2214  HA  TYR A 143      61.890  20.974   5.807  1.00  0.240          H  
ATOM   2215 1HB  TYR A 143      61.753  22.634   7.518  1.00  0.320          H  
ATOM   2216 2HB  TYR A 143      60.669  21.340   7.861  1.00  0.320          H  
ATOM   2217  HD1 TYR A 143      63.702  23.091   8.948  1.00  0.320          H  
ATOM   2218  HD2 TYR A 143      60.922  19.928   9.739  1.00  0.320          H  
ATOM   2219  HE1 TYR A 143      64.553  22.926  11.240  1.00  0.320          H  
ATOM   2220  HE2 TYR A 143      61.769  19.773  12.027  1.00  0.320          H  
ATOM   2221  HH  TYR A 143      63.160  20.533  13.498  1.00  0.320          H  
ATOM   2222  N   GLY A 144      63.931  22.503   5.975  1.00  0.240          N  
ATOM   2223  CA  GLY A 144      65.185  23.240   5.748  1.00  0.240          C  
ATOM   2224  C   GLY A 144      64.850  24.587   5.104  1.00  0.290          C  
ATOM   2225  O   GLY A 144      63.686  24.850   4.820  1.00  0.540          O  
ATOM   2226  H   GLY A 144      63.044  22.915   5.655  1.00  0.290          H  
ATOM   2227 1HA  GLY A 144      65.706  23.397   6.692  1.00  0.290          H  
ATOM   2228 2HA  GLY A 144      65.844  22.663   5.094  1.00  0.290          H  
ATOM   2229  N   ALA A 145      65.830  25.469   4.909  1.00  0.120          N  
ATOM   2230  CA  ALA A 145      65.499  26.785   4.335  1.00  0.130          C  
ATOM   2231  C   ALA A 145      65.592  26.856   2.815  1.00  0.140          C  
ATOM   2232  O   ALA A 145      66.261  26.032   2.177  1.00  0.160          O  
ATOM   2233  CB  ALA A 145      66.374  27.870   4.905  1.00  0.180          C  
ATOM   2234  H   ALA A 145      66.794  25.232   5.170  1.00  0.140          H  
ATOM   2235  HA  ALA A 145      64.477  27.011   4.622  1.00  0.160          H  
ATOM   2236 1HB  ALA A 145      66.057  28.839   4.508  1.00  0.210          H  
ATOM   2237 2HB  ALA A 145      66.288  27.878   5.990  1.00  0.210          H  
ATOM   2238 3HB  ALA A 145      67.384  27.684   4.607  1.00  0.210          H  
ATOM   2239  N   ILE A 146      64.947  27.891   2.275  1.00  0.140          N  
ATOM   2240  CA  ILE A 146      64.985  28.246   0.862  1.00  0.150          C  
ATOM   2241  C   ILE A 146      65.578  29.656   0.760  1.00  0.140          C  
ATOM   2242  O   ILE A 146      65.075  30.583   1.397  1.00  0.130          O  
ATOM   2243  CB  ILE A 146      63.564  28.382   0.290  1.00  0.210          C  
ATOM   2244  CG1 ILE A 146      62.740  27.135   0.412  1.00  0.210          C  
ATOM   2245  CG2 ILE A 146      63.622  28.919  -1.194  1.00  0.210          C  
ATOM   2246  CD1 ILE A 146      61.230  27.422   0.166  1.00  0.210          C  
ATOM   2247  H   ILE A 146      64.412  28.502   2.901  1.00  0.170          H  
ATOM   2248  HA  ILE A 146      65.600  27.544   0.304  1.00  0.180          H  
ATOM   2249  HB  ILE A 146      63.081  29.037   0.897  1.00  0.250          H  
ATOM   2250 1HG1 ILE A 146      63.088  26.374  -0.281  1.00  0.250          H  
ATOM   2251 2HG1 ILE A 146      62.843  26.763   1.423  1.00  0.250          H  
ATOM   2252 1HG2 ILE A 146      62.633  29.082  -1.571  1.00  0.250          H  
ATOM   2253 2HG2 ILE A 146      64.146  29.867  -1.236  1.00  0.250          H  
ATOM   2254 3HG2 ILE A 146      64.142  28.205  -1.824  1.00  0.250          H  
ATOM   2255 1HD1 ILE A 146      60.657  26.545   0.319  1.00  0.250          H  
ATOM   2256 2HD1 ILE A 146      60.885  28.164   0.868  1.00  0.250          H  
ATOM   2257 3HD1 ILE A 146      61.052  27.783  -0.835  1.00  0.250          H  
ATOM   2258  N   TYR A 147      66.600  29.870  -0.050  1.00  0.150          N  
ATOM   2259  CA  TYR A 147      67.070  31.243  -0.166  1.00  0.140          C  
ATOM   2260  C   TYR A 147      67.169  31.690  -1.606  1.00  0.160          C  
ATOM   2261  O   TYR A 147      67.828  31.043  -2.434  1.00  0.180          O  
ATOM   2262  CB  TYR A 147      68.406  31.478   0.516  1.00  0.200          C  
ATOM   2263  CG  TYR A 147      68.787  32.925   0.340  1.00  0.200          C  
ATOM   2264  CD1 TYR A 147      68.180  33.897   1.123  1.00  0.200          C  
ATOM   2265  CD2 TYR A 147      69.687  33.292  -0.630  1.00  0.200          C  
ATOM   2266  CE1 TYR A 147      68.482  35.219   0.928  1.00  0.200          C  
ATOM   2267  CE2 TYR A 147      69.973  34.608  -0.806  1.00  0.200          C  
ATOM   2268  CZ  TYR A 147      69.392  35.563  -0.051  1.00  0.200          C  
ATOM   2269  OH  TYR A 147      69.724  36.870  -0.258  1.00  0.200          O  
ATOM   2270  H   TYR A 147      67.035  29.104  -0.566  1.00  0.180          H  
ATOM   2271  HA  TYR A 147      66.344  31.904   0.301  1.00  0.170          H  
ATOM   2272 1HB  TYR A 147      68.331  31.255   1.582  1.00  0.240          H  
ATOM   2273 2HB  TYR A 147      69.181  30.842   0.078  1.00  0.240          H  
ATOM   2274  HD1 TYR A 147      67.459  33.614   1.888  1.00  0.240          H  
ATOM   2275  HD2 TYR A 147      70.165  32.539  -1.263  1.00  0.240          H  
ATOM   2276  HE1 TYR A 147      68.008  35.984   1.540  1.00  0.240          H  
ATOM   2277  HE2 TYR A 147      70.663  34.900  -1.550  1.00  0.240          H  
ATOM   2278  HH  TYR A 147      70.451  36.926  -0.892  1.00  0.240          H  
ATOM   2279  N   ILE A 148      66.512  32.815  -1.891  1.00  0.160          N  
ATOM   2280  CA  ILE A 148      66.525  33.350  -3.225  1.00  0.140          C  
ATOM   2281  C   ILE A 148      67.304  34.677  -3.289  1.00  0.290          C  
ATOM   2282  O   ILE A 148      66.994  35.652  -2.598  1.00  0.350          O  
ATOM   2283  CB  ILE A 148      65.096  33.525  -3.746  1.00  0.200          C  
ATOM   2284  CG1 ILE A 148      64.355  32.161  -3.736  1.00  0.200          C  
ATOM   2285  CG2 ILE A 148      65.170  34.086  -5.173  1.00  0.200          C  
ATOM   2286  CD1 ILE A 148      62.864  32.233  -3.995  1.00  0.200          C  
ATOM   2287  H   ILE A 148      65.981  33.301  -1.159  1.00  0.190          H  
ATOM   2288  HA  ILE A 148      67.005  32.631  -3.859  1.00  0.170          H  
ATOM   2289  HB  ILE A 148      64.557  34.184  -3.083  1.00  0.240          H  
ATOM   2290 1HG1 ILE A 148      64.805  31.524  -4.474  1.00  0.240          H  
ATOM   2291 2HG1 ILE A 148      64.487  31.708  -2.764  1.00  0.240          H  
ATOM   2292 1HG2 ILE A 148      64.185  34.241  -5.547  1.00  0.240          H  
ATOM   2293 2HG2 ILE A 148      65.682  35.037  -5.183  1.00  0.240          H  
ATOM   2294 3HG2 ILE A 148      65.705  33.381  -5.807  1.00  0.240          H  
ATOM   2295 1HD1 ILE A 148      62.451  31.238  -3.946  1.00  0.240          H  
ATOM   2296 2HD1 ILE A 148      62.389  32.852  -3.246  1.00  0.240          H  
ATOM   2297 3HD1 ILE A 148      62.662  32.652  -4.963  1.00  0.240          H  
ATOM   2298  N   HIS A 149      68.296  34.728  -4.153  1.00  0.390          N  
ATOM   2299  CA  HIS A 149      69.122  35.918  -4.308  1.00  0.590          C  
ATOM   2300  C   HIS A 149      68.357  37.008  -5.065  1.00  0.620          C  
ATOM   2301  O   HIS A 149      67.491  36.700  -5.885  1.00  0.430          O  
ATOM   2302  CB  HIS A 149      70.406  35.585  -5.084  1.00  0.750          C  
ATOM   2303  CG  HIS A 149      71.374  34.746  -4.366  1.00  0.750          C  
ATOM   2304  ND1 HIS A 149      72.265  35.253  -3.441  1.00  0.750          N  
ATOM   2305  CD2 HIS A 149      71.584  33.413  -4.402  1.00  0.750          C  
ATOM   2306  CE1 HIS A 149      72.992  34.259  -2.952  1.00  0.750          C  
ATOM   2307  NE2 HIS A 149      72.593  33.138  -3.516  1.00  0.750          N  
ATOM   2308  H   HIS A 149      68.491  33.887  -4.692  1.00  0.470          H  
ATOM   2309  HA  HIS A 149      69.392  36.272  -3.321  1.00  0.710          H  
ATOM   2310 1HB  HIS A 149      70.156  35.066  -5.969  1.00  0.900          H  
ATOM   2311 2HB  HIS A 149      70.900  36.498  -5.390  1.00  0.900          H  
ATOM   2312  HD2 HIS A 149      71.052  32.685  -5.013  1.00  0.900          H  
ATOM   2313  HE1 HIS A 149      73.777  34.349  -2.200  1.00  0.900          H  
ATOM   2314  HE2 HIS A 149      72.967  32.191  -3.319  1.00  0.900          H  
ATOM   2315  N   PRO A 150      68.638  38.293  -4.819  1.00  1.090          N  
ATOM   2316  CA  PRO A 150      68.092  39.438  -5.522  1.00  1.320          C  
ATOM   2317  C   PRO A 150      68.734  39.520  -6.887  1.00  1.220          C  
ATOM   2318  O   PRO A 150      69.717  38.813  -7.135  1.00  2.190          O  
ATOM   2319  CB  PRO A 150      68.485  40.613  -4.628  1.00  1.980          C  
ATOM   2320  CG  PRO A 150      69.763  40.164  -3.965  1.00  1.980          C  
ATOM   2321  CD  PRO A 150      69.576  38.666  -3.735  1.00  1.980          C  
ATOM   2322  HA  PRO A 150      67.003  39.343  -5.615  1.00  1.580          H  
ATOM   2323 1HB  PRO A 150      68.621  41.511  -5.240  1.00  2.380          H  
ATOM   2324 2HB  PRO A 150      67.683  40.833  -3.917  1.00  2.380          H  
ATOM   2325 1HG  PRO A 150      70.626  40.388  -4.627  1.00  2.380          H  
ATOM   2326 2HG  PRO A 150      69.926  40.726  -3.034  1.00  2.380          H  
ATOM   2327 1HD  PRO A 150      70.550  38.179  -3.847  1.00  2.380          H  
ATOM   2328 2HD  PRO A 150      69.119  38.484  -2.746  1.00  2.380          H  
ATOM   2329  N   ASP A 151      68.185  40.381  -7.744  1.00  0.330          N  
ATOM   2330  CA  ASP A 151      68.716  40.660  -9.076  1.00  0.450          C  
ATOM   2331  C   ASP A 151      70.245  40.603  -9.123  1.00  0.610          C  
ATOM   2332  O   ASP A 151      70.937  41.023  -8.202  1.00  0.680          O  
ATOM   2333  CB  ASP A 151      68.202  42.020  -9.579  1.00  0.580          C  
ATOM   2334  CG  ASP A 151      68.618  42.342 -11.009  1.00  0.580          C  
ATOM   2335  OD1 ASP A 151      69.433  41.608 -11.550  1.00  0.580          O  
ATOM   2336  OD2 ASP A 151      68.153  43.314 -11.543  1.00  0.580          O  
ATOM   2337  H   ASP A 151      67.355  40.889  -7.460  1.00  0.400          H  
ATOM   2338  HA  ASP A 151      68.334  39.892  -9.752  1.00  0.540          H  
ATOM   2339 1HB  ASP A 151      67.112  42.024  -9.535  1.00  0.700          H  
ATOM   2340 2HB  ASP A 151      68.545  42.812  -8.936  1.00  0.700          H  
ATOM   2341  N   GLU A 152      70.759  40.032 -10.204  1.00  0.750          N  
ATOM   2342  CA  GLU A 152      72.187  39.835 -10.447  1.00  1.020          C  
ATOM   2343  C   GLU A 152      72.924  41.164 -10.442  1.00  1.060          C  
ATOM   2344  O   GLU A 152      74.105  41.240 -10.094  1.00  1.230          O  
ATOM   2345  CB  GLU A 152      72.408  39.101 -11.772  1.00  1.320          C  
ATOM   2346  CG  GLU A 152      73.854  38.703 -12.048  1.00  1.320          C  
ATOM   2347  CD  GLU A 152      73.991  37.862 -13.280  1.00  1.320          C  
ATOM   2348  OE1 GLU A 152      72.988  37.578 -13.890  1.00  1.320          O  
ATOM   2349  OE2 GLU A 152      75.093  37.500 -13.615  1.00  1.320          O  
ATOM   2350  H   GLU A 152      70.096  39.818 -10.941  1.00  0.900          H  
ATOM   2351  HA  GLU A 152      72.593  39.226  -9.643  1.00  1.220          H  
ATOM   2352 1HB  GLU A 152      71.801  38.199 -11.789  1.00  1.580          H  
ATOM   2353 2HB  GLU A 152      72.075  39.737 -12.593  1.00  1.580          H  
ATOM   2354 1HG  GLU A 152      74.455  39.603 -12.172  1.00  1.580          H  
ATOM   2355 2HG  GLU A 152      74.241  38.156 -11.188  1.00  1.580          H  
ATOM   2356  N   SER A 153      72.212  42.212 -10.833  1.00  0.920          N  
ATOM   2357  CA  SER A 153      72.754  43.558 -10.926  1.00  0.870          C  
ATOM   2358  C   SER A 153      72.900  44.281  -9.580  1.00  0.850          C  
ATOM   2359  O   SER A 153      73.430  45.397  -9.547  1.00  1.150          O  
ATOM   2360  CB  SER A 153      71.884  44.409 -11.835  1.00  1.240          C  
ATOM   2361  OG  SER A 153      71.927  43.965 -13.168  1.00  1.240          O  
ATOM   2362  H   SER A 153      71.233  42.050 -11.115  1.00  1.100          H  
ATOM   2363  HA  SER A 153      73.745  43.482 -11.373  1.00  1.040          H  
ATOM   2364 1HB  SER A 153      70.854  44.375 -11.474  1.00  1.490          H  
ATOM   2365 2HB  SER A 153      72.211  45.445 -11.783  1.00  1.490          H  
ATOM   2366  HG  SER A 153      71.296  44.510 -13.646  1.00  1.490          H  
ATOM   2367  N   VAL A 154      72.404  43.706  -8.477  1.00  1.740          N  
ATOM   2368  CA  VAL A 154      72.512  44.384  -7.185  1.00  2.090          C  
ATOM   2369  C   VAL A 154      73.116  43.475  -6.114  1.00  1.860          C  
ATOM   2370  O   VAL A 154      73.119  42.254  -6.238  1.00  2.450          O  
ATOM   2371  CB  VAL A 154      71.129  44.878  -6.701  1.00  2.790          C  
ATOM   2372  CG1 VAL A 154      70.534  45.848  -7.729  1.00  2.790          C  
ATOM   2373  CG2 VAL A 154      70.204  43.692  -6.463  1.00  2.790          C  
ATOM   2374  H   VAL A 154      71.991  42.767  -8.528  1.00  2.090          H  
ATOM   2375  HA  VAL A 154      73.166  45.247  -7.299  1.00  2.510          H  
ATOM   2376  HB  VAL A 154      71.257  45.427  -5.770  1.00  3.340          H  
ATOM   2377 1HG1 VAL A 154      69.573  46.213  -7.373  1.00  3.340          H  
ATOM   2378 2HG1 VAL A 154      71.215  46.688  -7.868  1.00  3.340          H  
ATOM   2379 3HG1 VAL A 154      70.391  45.338  -8.681  1.00  3.340          H  
ATOM   2380 1HG2 VAL A 154      69.238  44.044  -6.113  1.00  3.340          H  
ATOM   2381 2HG2 VAL A 154      70.081  43.160  -7.378  1.00  3.340          H  
ATOM   2382 3HG2 VAL A 154      70.631  43.020  -5.718  1.00  3.340          H  
ATOM   2383  N   GLU A 155      73.577  44.071  -5.021  1.00  1.700          N  
ATOM   2384  CA  GLU A 155      74.104  43.292  -3.908  1.00  1.540          C  
ATOM   2385  C   GLU A 155      73.544  43.802  -2.590  1.00  2.140          C  
ATOM   2386  O   GLU A 155      73.194  44.977  -2.472  1.00  2.780          O  
ATOM   2387  CB  GLU A 155      75.640  43.344  -3.878  1.00  2.220          C  
ATOM   2388  CG  GLU A 155      76.342  42.719  -5.104  1.00  2.220          C  
ATOM   2389  CD  GLU A 155      77.861  42.724  -5.001  1.00  2.220          C  
ATOM   2390  OE1 GLU A 155      78.367  43.249  -4.038  1.00  2.220          O  
ATOM   2391  OE2 GLU A 155      78.504  42.200  -5.882  1.00  2.220          O  
ATOM   2392  H   GLU A 155      73.560  45.079  -4.958  1.00  2.040          H  
ATOM   2393  HA  GLU A 155      73.795  42.254  -4.025  1.00  1.850          H  
ATOM   2394 1HB  GLU A 155      75.963  44.380  -3.803  1.00  2.660          H  
ATOM   2395 2HB  GLU A 155      76.000  42.828  -2.986  1.00  2.660          H  
ATOM   2396 1HG  GLU A 155      75.995  41.692  -5.223  1.00  2.660          H  
ATOM   2397 2HG  GLU A 155      76.050  43.270  -5.996  1.00  2.660          H  
ATOM   2398  N   LYS A 156      73.462  42.919  -1.598  1.00  2.340          N  
ATOM   2399  CA  LYS A 156      73.033  43.336  -0.276  1.00  2.900          C  
ATOM   2400  C   LYS A 156      74.144  44.129   0.405  1.00  2.100          C  
ATOM   2401  O   LYS A 156      75.311  43.785   0.242  1.00  1.220          O  
ATOM   2402  CB  LYS A 156      72.640  42.137   0.593  1.00  3.840          C  
ATOM   2403  CG  LYS A 156      71.364  41.440   0.172  1.00  3.840          C  
ATOM   2404  CD  LYS A 156      71.026  40.285   1.135  1.00  3.840          C  
ATOM   2405  CE  LYS A 156      69.640  39.709   0.869  1.00  3.840          C  
ATOM   2406  NZ  LYS A 156      68.582  40.633   1.327  1.00  3.840          N  
ATOM   2407  H   LYS A 156      73.741  41.962  -1.765  1.00  2.810          H  
ATOM   2408  HA  LYS A 156      72.152  43.945  -0.413  1.00  3.480          H  
ATOM   2409 1HB  LYS A 156      73.445  41.399   0.574  1.00  4.600          H  
ATOM   2410 2HB  LYS A 156      72.525  42.452   1.628  1.00  4.600          H  
ATOM   2411 1HG  LYS A 156      70.554  42.166   0.157  1.00  4.600          H  
ATOM   2412 2HG  LYS A 156      71.488  41.041  -0.833  1.00  4.600          H  
ATOM   2413 1HD  LYS A 156      71.761  39.484   1.020  1.00  4.600          H  
ATOM   2414 2HD  LYS A 156      71.066  40.639   2.166  1.00  4.600          H  
ATOM   2415 1HE  LYS A 156      69.519  39.534  -0.201  1.00  4.600          H  
ATOM   2416 2HE  LYS A 156      69.531  38.766   1.403  1.00  4.600          H  
ATOM   2417 1HZ  LYS A 156      67.670  40.238   1.151  1.00  4.600          H  
ATOM   2418 2HZ  LYS A 156      68.713  40.765   2.318  1.00  4.600          H  
ATOM   2419 3HZ  LYS A 156      68.666  41.515   0.846  1.00  4.600          H  
ATOM   2420  N   PRO A 157      73.819  45.128   1.251  1.00  2.910          N  
ATOM   2421  CA  PRO A 157      74.759  45.933   2.021  1.00  2.900          C  
ATOM   2422  C   PRO A 157      75.818  45.145   2.797  1.00  2.210          C  
ATOM   2423  O   PRO A 157      76.950  45.619   2.917  1.00  2.260          O  
ATOM   2424  CB  PRO A 157      73.816  46.660   2.991  1.00  4.350          C  
ATOM   2425  CG  PRO A 157      72.530  46.809   2.231  1.00  4.350          C  
ATOM   2426  CD  PRO A 157      72.397  45.538   1.434  1.00  4.350          C  
ATOM   2427  HA  PRO A 157      75.244  46.650   1.344  1.00  3.480          H  
ATOM   2428 1HB  PRO A 157      73.696  46.070   3.912  1.00  5.220          H  
ATOM   2429 2HB  PRO A 157      74.254  47.624   3.287  1.00  5.220          H  
ATOM   2430 1HG  PRO A 157      71.691  46.960   2.931  1.00  5.220          H  
ATOM   2431 2HG  PRO A 157      72.573  47.703   1.589  1.00  5.220          H  
ATOM   2432 1HD  PRO A 157      71.818  44.780   1.981  1.00  5.220          H  
ATOM   2433 2HD  PRO A 157      71.932  45.830   0.480  1.00  5.220          H  
ATOM   2434  N   PHE A 158      75.483  43.943   3.284  1.00  1.670          N  
ATOM   2435  CA  PHE A 158      76.428  43.142   4.056  1.00  1.180          C  
ATOM   2436  C   PHE A 158      76.005  41.752   4.573  1.00  0.470          C  
ATOM   2437  O   PHE A 158      75.073  41.578   5.376  1.00  0.820          O  
ATOM   2438  CB  PHE A 158      76.946  43.976   5.246  1.00  1.850          C  
ATOM   2439  CG  PHE A 158      75.870  44.846   5.935  1.00  1.850          C  
ATOM   2440  CD1 PHE A 158      74.863  44.366   6.728  1.00  1.850          C  
ATOM   2441  CD2 PHE A 158      75.974  46.240   5.812  1.00  1.850          C  
ATOM   2442  CE1 PHE A 158      73.978  45.230   7.328  1.00  1.850          C  
ATOM   2443  CE2 PHE A 158      75.094  47.088   6.418  1.00  1.850          C  
ATOM   2444  CZ  PHE A 158      74.090  46.581   7.173  1.00  1.850          C  
ATOM   2445  H   PHE A 158      74.551  43.576   3.176  1.00  2.000          H  
ATOM   2446  HA  PHE A 158      77.284  42.978   3.401  1.00  1.420          H  
ATOM   2447 1HB  PHE A 158      77.345  43.297   5.994  1.00  2.220          H  
ATOM   2448 2HB  PHE A 158      77.768  44.615   4.934  1.00  2.220          H  
ATOM   2449  HD1 PHE A 158      74.744  43.313   6.881  1.00  2.220          H  
ATOM   2450  HD2 PHE A 158      76.786  46.655   5.205  1.00  2.220          H  
ATOM   2451  HE1 PHE A 158      73.197  44.832   7.944  1.00  2.220          H  
ATOM   2452  HE2 PHE A 158      75.202  48.165   6.298  1.00  2.220          H  
ATOM   2453  HZ  PHE A 158      73.386  47.247   7.662  1.00  2.220          H  
ATOM   2454  N   GLY A 159      76.796  40.778   4.110  1.00  1.040          N  
ATOM   2455  CA  GLY A 159      76.756  39.364   4.478  1.00  0.850          C  
ATOM   2456  C   GLY A 159      75.463  38.659   4.116  1.00  1.240          C  
ATOM   2457  O   GLY A 159      74.618  39.196   3.393  1.00  2.110          O  
ATOM   2458  H   GLY A 159      77.504  41.049   3.440  1.00  1.250          H  
ATOM   2459 1HA  GLY A 159      77.584  38.855   3.981  1.00  1.020          H  
ATOM   2460 2HA  GLY A 159      76.956  39.255   5.532  1.00  1.020          H  
ATOM   2461  N   LEU A 160      75.353  37.414   4.576  1.00  1.210          N  
ATOM   2462  CA  LEU A 160      74.155  36.600   4.404  1.00  0.730          C  
ATOM   2463  C   LEU A 160      74.193  35.313   5.224  1.00  0.650          C  
ATOM   2464  O   LEU A 160      74.963  34.391   4.913  1.00  0.800          O  
ATOM   2465  CB  LEU A 160      73.937  36.262   2.915  1.00  1.210          C  
ATOM   2466  CG  LEU A 160      72.789  35.279   2.603  1.00  1.210          C  
ATOM   2467  CD1 LEU A 160      71.431  35.883   2.992  1.00  1.210          C  
ATOM   2468  CD2 LEU A 160      72.819  34.938   1.135  1.00  1.210          C  
ATOM   2469  H   LEU A 160      76.122  37.056   5.137  1.00  1.450          H  
ATOM   2470  HA  LEU A 160      73.308  37.194   4.756  1.00  0.880          H  
ATOM   2471 1HB  LEU A 160      73.711  37.178   2.377  1.00  1.460          H  
ATOM   2472 2HB  LEU A 160      74.851  35.856   2.507  1.00  1.460          H  
ATOM   2473  HG  LEU A 160      72.938  34.372   3.169  1.00  1.460          H  
ATOM   2474 1HD1 LEU A 160      70.648  35.170   2.770  1.00  1.460          H  
ATOM   2475 2HD1 LEU A 160      71.398  36.109   4.053  1.00  1.460          H  
ATOM   2476 3HD1 LEU A 160      71.260  36.796   2.425  1.00  1.460          H  
ATOM   2477 1HD2 LEU A 160      72.039  34.222   0.931  1.00  1.460          H  
ATOM   2478 2HD2 LEU A 160      72.663  35.841   0.543  1.00  1.460          H  
ATOM   2479 3HD2 LEU A 160      73.776  34.502   0.877  1.00  1.460          H  
ATOM   2480  N   ILE A 161      73.340  35.215   6.242  1.00  0.740          N  
ATOM   2481  CA  ILE A 161      73.307  34.029   7.088  1.00  1.120          C  
ATOM   2482  C   ILE A 161      71.939  33.357   7.067  1.00  1.210          C  
ATOM   2483  O   ILE A 161      70.981  33.859   7.661  1.00  1.350          O  
ATOM   2484  CB  ILE A 161      73.725  34.411   8.501  1.00  1.420          C  
ATOM   2485  CG1 ILE A 161      75.134  34.997   8.409  1.00  1.420          C  
ATOM   2486  CG2 ILE A 161      73.600  33.231   9.452  1.00  1.420          C  
ATOM   2487  CD1 ILE A 161      75.646  35.574   9.634  1.00  1.420          C  
ATOM   2488  H   ILE A 161      72.740  36.019   6.477  1.00  0.890          H  
ATOM   2489  HA  ILE A 161      74.033  33.314   6.703  1.00  1.340          H  
ATOM   2490  HB  ILE A 161      73.099  35.207   8.849  1.00  1.700          H  
ATOM   2491 1HG1 ILE A 161      75.792  34.247   8.059  1.00  1.700          H  
ATOM   2492 2HG1 ILE A 161      75.133  35.800   7.699  1.00  1.700          H  
ATOM   2493 1HG2 ILE A 161      73.886  33.542  10.439  1.00  1.700          H  
ATOM   2494 2HG2 ILE A 161      72.570  32.888   9.485  1.00  1.700          H  
ATOM   2495 3HG2 ILE A 161      74.232  32.419   9.120  1.00  1.700          H  
ATOM   2496 1HD1 ILE A 161      76.637  35.985   9.452  1.00  1.700          H  
ATOM   2497 2HD1 ILE A 161      74.978  36.358   9.922  1.00  1.700          H  
ATOM   2498 3HD1 ILE A 161      75.718  34.843  10.417  1.00  1.700          H  
ATOM   2499  N   THR A 162      71.876  32.168   6.467  1.00  1.240          N  
ATOM   2500  CA  THR A 162      70.599  31.499   6.217  1.00  1.570          C  
ATOM   2501  C   THR A 162      70.353  30.208   6.998  1.00  2.020          C  
ATOM   2502  O   THR A 162      69.669  30.206   8.024  1.00  2.700          O  
ATOM   2503  CB  THR A 162      70.476  31.164   4.713  1.00  2.070          C  
ATOM   2504  OG1 THR A 162      71.602  30.355   4.314  1.00  2.070          O  
ATOM   2505  CG2 THR A 162      70.478  32.453   3.903  1.00  2.070          C  
ATOM   2506  H   THR A 162      72.720  31.770   6.076  1.00  1.490          H  
ATOM   2507  HA  THR A 162      69.805  32.197   6.465  1.00  1.880          H  
ATOM   2508  HB  THR A 162      69.551  30.613   4.531  1.00  2.480          H  
ATOM   2509  HG1 THR A 162      71.459  30.029   3.410  1.00  2.480          H  
ATOM   2510 1HG2 THR A 162      70.403  32.225   2.845  1.00  2.480          H  
ATOM   2511 2HG2 THR A 162      69.629  33.073   4.204  1.00  2.480          H  
ATOM   2512 3HG2 THR A 162      71.393  32.985   4.090  1.00  2.480          H  
ATOM   2513  N   ASN A 163      70.878  29.102   6.483  1.00  2.030          N  
ATOM   2514  CA  ASN A 163      70.649  27.767   7.038  1.00  2.510          C  
ATOM   2515  C   ASN A 163      71.803  26.834   6.692  1.00  3.510          C  
ATOM   2516  O   ASN A 163      72.320  26.885   5.582  1.00  4.260          O  
ATOM   2517  CB  ASN A 163      69.317  27.278   6.495  1.00  3.320          C  
ATOM   2518  CG  ASN A 163      68.727  25.997   7.058  1.00  3.320          C  
ATOM   2519  OD1 ASN A 163      68.411  25.052   6.303  1.00  3.320          O  
ATOM   2520  ND2 ASN A 163      68.541  25.953   8.353  1.00  3.320          N  
ATOM   2521  H   ASN A 163      71.438  29.212   5.647  1.00  2.440          H  
ATOM   2522  HA  ASN A 163      70.597  27.835   8.122  1.00  3.010          H  
ATOM   2523 1HB  ASN A 163      68.597  28.073   6.654  1.00  3.990          H  
ATOM   2524 2HB  ASN A 163      69.432  27.146   5.421  1.00  3.990          H  
ATOM   2525 1HD2 ASN A 163      68.145  25.137   8.776  1.00  3.990          H  
ATOM   2526 2HD2 ASN A 163      68.783  26.737   8.923  1.00  3.990          H  
ATOM   2527  N   LYS A 164      72.256  26.025   7.653  1.00  3.600          N  
ATOM   2528  CA  LYS A 164      73.342  25.088   7.390  1.00  4.630          C  
ATOM   2529  C   LYS A 164      73.032  23.681   7.878  1.00  5.070          C  
ATOM   2530  O   LYS A 164      72.875  23.436   9.075  1.00  5.480          O  
ATOM   2531  CB  LYS A 164      74.641  25.580   8.048  1.00  6.070          C  
ATOM   2532  CG  LYS A 164      75.219  26.906   7.510  1.00  6.070          C  
ATOM   2533  CD  LYS A 164      75.832  26.719   6.110  1.00  6.070          C  
ATOM   2534  CE  LYS A 164      76.496  27.988   5.598  1.00  6.070          C  
ATOM   2535  NZ  LYS A 164      77.162  27.765   4.272  1.00  6.070          N  
ATOM   2536  H   LYS A 164      71.822  26.023   8.565  1.00  4.320          H  
ATOM   2537  HA  LYS A 164      73.487  25.022   6.314  1.00  5.560          H  
ATOM   2538 1HB  LYS A 164      74.473  25.713   9.117  1.00  7.280          H  
ATOM   2539 2HB  LYS A 164      75.414  24.815   7.939  1.00  7.280          H  
ATOM   2540 1HG  LYS A 164      74.439  27.663   7.461  1.00  7.280          H  
ATOM   2541 2HG  LYS A 164      75.993  27.261   8.191  1.00  7.280          H  
ATOM   2542 1HD  LYS A 164      76.573  25.915   6.139  1.00  7.280          H  
ATOM   2543 2HD  LYS A 164      75.050  26.450   5.401  1.00  7.280          H  
ATOM   2544 1HE  LYS A 164      75.737  28.761   5.489  1.00  7.280          H  
ATOM   2545 2HE  LYS A 164      77.235  28.326   6.313  1.00  7.280          H  
ATOM   2546 1HZ  LYS A 164      77.589  28.624   3.961  1.00  7.280          H  
ATOM   2547 2HZ  LYS A 164      77.885  27.051   4.371  1.00  7.280          H  
ATOM   2548 3HZ  LYS A 164      76.482  27.461   3.591  1.00  7.280          H  
ATOM   2549  N   SER A 165      72.996  22.765   6.914  1.00  5.110          N  
ATOM   2550  CA  SER A 165      72.690  21.341   7.044  1.00  5.540          C  
ATOM   2551  C   SER A 165      73.857  20.433   7.451  1.00  5.030          C  
ATOM   2552  O   SER A 165      73.675  19.234   7.687  1.00  5.280          O  
ATOM   2553  CB  SER A 165      72.178  20.886   5.711  1.00  7.580          C  
ATOM   2554  OG  SER A 165      73.185  21.023   4.747  1.00  7.580          O  
ATOM   2555  H   SER A 165      73.153  23.076   5.963  1.00  6.130          H  
ATOM   2556  HA  SER A 165      71.900  21.224   7.778  1.00  6.650          H  
ATOM   2557 1HB  SER A 165      71.886  19.869   5.777  1.00  9.100          H  
ATOM   2558 2HB  SER A 165      71.293  21.460   5.425  1.00  9.100          H  
ATOM   2559  HG  SER A 165      73.003  20.341   4.073  1.00  9.100          H  
ATOM   2560  N   SER A 166      75.070  20.983   7.473  1.00  4.330          N  
ATOM   2561  CA  SER A 166      76.268  20.187   7.737  1.00  3.890          C  
ATOM   2562  C   SER A 166      77.385  20.905   8.494  1.00  3.190          C  
ATOM   2563  O   SER A 166      77.552  20.762   9.705  1.00  2.740          O  
ATOM   2564  CB  SER A 166      76.847  19.669   6.435  1.00  5.620          C  
ATOM   2565  OG  SER A 166      77.237  20.724   5.584  1.00  5.620          O  
ATOM   2566  H   SER A 166      75.153  21.969   7.284  1.00  5.200          H  
ATOM   2567  HA  SER A 166      75.966  19.330   8.339  1.00  4.670          H  
ATOM   2568 1HB  SER A 166      77.706  19.033   6.649  1.00  6.750          H  
ATOM   2569 2HB  SER A 166      76.102  19.053   5.938  1.00  6.750          H  
ATOM   2570  HG  SER A 166      77.550  20.303   4.773  1.00  6.750          H  
ATOM   2571  N   GLU A 167      78.188  21.614   7.713  1.00  3.370          N  
ATOM   2572  CA  GLU A 167      79.456  22.258   8.055  1.00  2.880          C  
ATOM   2573  C   GLU A 167      79.573  23.027   9.366  1.00  2.510          C  
ATOM   2574  O   GLU A 167      78.763  23.906   9.685  1.00  2.510          O  
ATOM   2575  CB  GLU A 167      79.767  23.261   6.939  1.00  4.230          C  
ATOM   2576  CG  GLU A 167      81.080  24.015   7.057  1.00  4.230          C  
ATOM   2577  CD  GLU A 167      81.230  25.043   5.984  1.00  4.230          C  
ATOM   2578  OE1 GLU A 167      80.382  25.125   5.122  1.00  4.230          O  
ATOM   2579  OE2 GLU A 167      82.176  25.781   6.044  1.00  4.230          O  
ATOM   2580  H   GLU A 167      77.896  21.667   6.743  1.00  4.040          H  
ATOM   2581  HA  GLU A 167      80.219  21.479   8.062  1.00  3.460          H  
ATOM   2582 1HB  GLU A 167      79.772  22.740   5.982  1.00  5.070          H  
ATOM   2583 2HB  GLU A 167      78.967  24.001   6.896  1.00  5.070          H  
ATOM   2584 1HG  GLU A 167      81.141  24.520   8.016  1.00  5.070          H  
ATOM   2585 2HG  GLU A 167      81.905  23.309   7.000  1.00  5.070          H  
ATOM   2586  N   ARG A 168      80.656  22.717  10.095  1.00  2.660          N  
ATOM   2587  CA  ARG A 168      81.025  23.393  11.332  1.00  2.560          C  
ATOM   2588  C   ARG A 168      82.555  23.574  11.320  1.00  1.430          C  
ATOM   2589  O   ARG A 168      83.257  22.595  11.063  1.00  1.610          O  
ATOM   2590  CB  ARG A 168      80.634  22.581  12.560  1.00  3.620          C  
ATOM   2591  CG  ARG A 168      79.136  22.347  12.766  1.00  3.620          C  
ATOM   2592  CD  ARG A 168      78.411  23.593  13.141  1.00  3.620          C  
ATOM   2593  NE  ARG A 168      77.008  23.335  13.419  1.00  3.620          N  
ATOM   2594  CZ  ARG A 168      76.012  23.256  12.498  1.00  3.620          C  
ATOM   2595  NH1 ARG A 168      76.240  23.406  11.201  1.00  3.620          N  
ATOM   2596  NH2 ARG A 168      74.775  23.022  12.914  1.00  3.620          N  
ATOM   2597  H   ARG A 168      81.255  21.973   9.761  1.00  3.190          H  
ATOM   2598  HA  ARG A 168      80.514  24.335  11.349  1.00  3.070          H  
ATOM   2599 1HB  ARG A 168      81.113  21.606  12.515  1.00  4.350          H  
ATOM   2600 2HB  ARG A 168      81.011  23.087  13.458  1.00  4.350          H  
ATOM   2601 1HG  ARG A 168      78.695  21.942  11.859  1.00  4.350          H  
ATOM   2602 2HG  ARG A 168      79.001  21.631  13.574  1.00  4.350          H  
ATOM   2603 1HD  ARG A 168      78.867  24.012  14.045  1.00  4.350          H  
ATOM   2604 2HD  ARG A 168      78.468  24.321  12.342  1.00  4.350          H  
ATOM   2605  HE  ARG A 168      76.755  23.211  14.391  1.00  4.350          H  
ATOM   2606 1HH1 ARG A 168      77.189  23.581  10.824  1.00  4.350          H  
ATOM   2607 2HH1 ARG A 168      75.469  23.341  10.555  1.00  4.350          H  
ATOM   2608 1HH2 ARG A 168      74.584  22.905  13.898  1.00  4.350          H  
ATOM   2609 2HH2 ARG A 168      74.022  22.956  12.243  1.00  4.350          H  
ATOM   2610  N   GLN A 169      83.099  24.787  11.566  1.00  0.760          N  
ATOM   2611  CA  GLN A 169      82.409  26.040  11.899  1.00  1.380          C  
ATOM   2612  C   GLN A 169      82.173  26.828  10.624  1.00  1.940          C  
ATOM   2613  O   GLN A 169      83.109  27.381  10.051  1.00  2.620          O  
ATOM   2614  CB  GLN A 169      83.281  26.886  12.813  1.00  1.680          C  
ATOM   2615  CG  GLN A 169      83.544  26.286  14.117  1.00  1.680          C  
ATOM   2616  CD  GLN A 169      84.683  25.290  14.125  1.00  1.680          C  
ATOM   2617  OE1 GLN A 169      85.752  25.569  13.572  1.00  1.680          O  
ATOM   2618  NE2 GLN A 169      84.466  24.124  14.739  1.00  1.680          N  
ATOM   2619  H   GLN A 169      84.110  24.837  11.520  1.00  0.910          H  
ATOM   2620  HA  GLN A 169      81.466  25.850  12.401  1.00  1.660          H  
ATOM   2621 1HB  GLN A 169      84.231  27.113  12.328  1.00  2.020          H  
ATOM   2622 2HB  GLN A 169      82.779  27.815  12.999  1.00  2.020          H  
ATOM   2623 1HG  GLN A 169      83.750  27.078  14.815  1.00  2.020          H  
ATOM   2624 2HG  GLN A 169      82.649  25.761  14.385  1.00  2.020          H  
ATOM   2625 1HE2 GLN A 169      85.184  23.425  14.763  1.00  2.020          H  
ATOM   2626 2HE2 GLN A 169      83.552  23.931  15.186  1.00  2.020          H  
ATOM   2627  N   ALA A 170      80.939  26.818  10.135  1.00  1.710          N  
ATOM   2628  CA  ALA A 170      80.660  27.432   8.853  1.00  2.140          C  
ATOM   2629  C   ALA A 170      80.880  28.930   8.893  1.00  2.800          C  
ATOM   2630  O   ALA A 170      80.505  29.598   9.870  1.00  3.910          O  
ATOM   2631  CB  ALA A 170      79.237  27.126   8.433  1.00  2.820          C  
ATOM   2632  H   ALA A 170      80.178  26.404  10.656  1.00  2.050          H  
ATOM   2633  HA  ALA A 170      81.349  27.014   8.118  1.00  2.570          H  
ATOM   2634 1HB  ALA A 170      79.065  27.568   7.464  1.00  3.390          H  
ATOM   2635 2HB  ALA A 170      79.091  26.055   8.373  1.00  3.390          H  
ATOM   2636 3HB  ALA A 170      78.543  27.543   9.156  1.00  3.390          H  
ATOM   2637  N   MET A 171      81.432  29.460   7.806  1.00  2.280          N  
ATOM   2638  CA  MET A 171      81.623  30.886   7.674  1.00  2.820          C  
ATOM   2639  C   MET A 171      81.390  31.272   6.229  1.00  3.220          C  
ATOM   2640  O   MET A 171      81.548  30.452   5.323  1.00  2.620          O  
ATOM   2641  CB  MET A 171      83.016  31.321   8.127  1.00  3.730          C  
ATOM   2642  CG  MET A 171      84.194  30.848   7.323  1.00  3.730          C  
ATOM   2643  SD  MET A 171      85.734  31.447   8.078  1.00  3.730          S  
ATOM   2644  CE  MET A 171      86.969  31.161   6.824  1.00  3.730          C  
ATOM   2645  H   MET A 171      81.729  28.852   7.048  1.00  2.740          H  
ATOM   2646  HA  MET A 171      80.884  31.403   8.277  1.00  3.380          H  
ATOM   2647 1HB  MET A 171      83.073  32.402   8.155  1.00  4.480          H  
ATOM   2648 2HB  MET A 171      83.177  30.967   9.129  1.00  4.480          H  
ATOM   2649 1HG  MET A 171      84.211  29.759   7.296  1.00  4.480          H  
ATOM   2650 2HG  MET A 171      84.131  31.231   6.302  1.00  4.480          H  
ATOM   2651 1HE  MET A 171      87.944  31.492   7.197  1.00  4.480          H  
ATOM   2652 2HE  MET A 171      87.015  30.097   6.596  1.00  4.480          H  
ATOM   2653 3HE  MET A 171      86.713  31.719   5.924  1.00  4.480          H  
ATOM   2654  N   ARG A 172      81.048  32.526   6.004  1.00  4.500          N  
ATOM   2655  CA  ARG A 172      80.884  33.005   4.643  1.00  5.470          C  
ATOM   2656  C   ARG A 172      82.175  33.619   4.176  1.00  5.940          C  
ATOM   2657  O   ARG A 172      82.504  33.597   2.989  1.00  6.570          O  
ATOM   2658  CB  ARG A 172      79.719  33.962   4.488  1.00  7.270          C  
ATOM   2659  CG  ARG A 172      79.520  34.413   3.045  1.00  7.270          C  
ATOM   2660  CD  ARG A 172      78.245  35.150   2.813  1.00  7.270          C  
ATOM   2661  NE  ARG A 172      77.068  34.261   2.910  1.00  7.270          N  
ATOM   2662  CZ  ARG A 172      76.645  33.412   1.936  1.00  7.270          C  
ATOM   2663  NH1 ARG A 172      77.300  33.303   0.787  1.00  7.270          N  
ATOM   2664  NH2 ARG A 172      75.564  32.683   2.145  1.00  7.270          N  
ATOM   2665  H   ARG A 172      80.961  33.153   6.808  1.00  5.400          H  
ATOM   2666  HA  ARG A 172      80.672  32.151   4.002  1.00  6.560          H  
ATOM   2667 1HB  ARG A 172      78.803  33.490   4.820  1.00  8.720          H  
ATOM   2668 2HB  ARG A 172      79.880  34.848   5.106  1.00  8.720          H  
ATOM   2669 1HG  ARG A 172      80.331  35.092   2.778  1.00  8.720          H  
ATOM   2670 2HG  ARG A 172      79.559  33.542   2.397  1.00  8.720          H  
ATOM   2671 1HD  ARG A 172      78.143  35.927   3.577  1.00  8.720          H  
ATOM   2672 2HD  ARG A 172      78.252  35.617   1.832  1.00  8.720          H  
ATOM   2673  HE  ARG A 172      76.482  34.305   3.763  1.00  8.720          H  
ATOM   2674 1HH1 ARG A 172      78.130  33.854   0.620  1.00  8.720          H  
ATOM   2675 2HH1 ARG A 172      76.971  32.663   0.075  1.00  8.720          H  
ATOM   2676 1HH2 ARG A 172      75.065  32.770   3.031  1.00  8.720          H  
ATOM   2677 2HH2 ARG A 172      75.231  32.046   1.435  1.00  8.720          H  
ATOM   2678  N   ALA A 173      82.905  34.179   5.116  1.00  5.860          N  
ATOM   2679  CA  ALA A 173      84.155  34.831   4.809  1.00  6.480          C  
ATOM   2680  C   ALA A 173      85.042  34.795   6.024  1.00  6.720          C  
ATOM   2681  O   ALA A 173      84.586  34.526   7.142  1.00  7.040          O  
ATOM   2682  CB  ALA A 173      83.923  36.264   4.354  1.00  8.820          C  
ATOM   2683  H   ALA A 173      82.549  34.187   6.075  1.00  7.030          H  
ATOM   2684  HA  ALA A 173      84.648  34.276   4.013  1.00  7.780          H  
ATOM   2685 1HB  ALA A 173      84.879  36.728   4.122  1.00 10.590          H  
ATOM   2686 2HB  ALA A 173      83.291  36.265   3.467  1.00 10.590          H  
ATOM   2687 3HB  ALA A 173      83.438  36.827   5.141  1.00 10.590          H  
ATOM   2688  N   ALA A 174      86.327  35.016   5.835  1.00  6.830          N  
ATOM   2689  CA  ALA A 174      87.132  35.105   7.024  1.00  7.450          C  
ATOM   2690  C   ALA A 174      86.523  36.227   7.834  1.00  7.530          C  
ATOM   2691  O   ALA A 174      86.112  37.240   7.268  1.00  7.720          O  
ATOM   2692  CB  ALA A 174      88.586  35.369   6.696  1.00 10.180          C  
ATOM   2693  H   ALA A 174      86.714  35.175   4.916  1.00  8.200          H  
ATOM   2694  HA  ALA A 174      87.049  34.179   7.589  1.00  8.940          H  
ATOM   2695 1HB  ALA A 174      89.154  35.451   7.623  1.00 12.220          H  
ATOM   2696 2HB  ALA A 174      88.978  34.546   6.100  1.00 12.220          H  
ATOM   2697 3HB  ALA A 174      88.669  36.301   6.136  1.00 12.220          H  
ATOM   2698  N   GLU A 175      86.449  36.033   9.143  1.00  7.570          N  
ATOM   2699  CA  GLU A 175      85.888  36.999  10.090  1.00  7.840          C  
ATOM   2700  C   GLU A 175      84.371  37.269   9.902  1.00  8.120          C  
ATOM   2701  O   GLU A 175      83.846  38.246  10.446  1.00  8.400          O  
ATOM   2702  CB  GLU A 175      86.680  38.321   9.993  1.00 10.870          C  
ATOM   2703  CG  GLU A 175      88.190  38.167  10.272  1.00 10.870          C  
ATOM   2704  CD  GLU A 175      88.971  39.450  10.134  1.00 10.870          C  
ATOM   2705  OE1 GLU A 175      89.516  39.905  11.112  1.00 10.870          O  
ATOM   2706  OE2 GLU A 175      89.040  39.964   9.032  1.00 10.870          O  
ATOM   2707  H   GLU A 175      86.798  35.159   9.512  1.00  9.080          H  
ATOM   2708  HA  GLU A 175      86.028  36.597  11.095  1.00  9.410          H  
ATOM   2709 1HB  GLU A 175      86.545  38.797   9.030  1.00 13.040          H  
ATOM   2710 2HB  GLU A 175      86.296  39.016  10.741  1.00 13.040          H  
ATOM   2711 1HG  GLU A 175      88.316  37.788  11.285  1.00 13.040          H  
ATOM   2712 2HG  GLU A 175      88.605  37.431   9.588  1.00 13.040          H  
ATOM   2713  N   GLU A 176      83.659  36.365   9.206  1.00  8.090          N  
ATOM   2714  CA  GLU A 176      82.202  36.425   9.071  1.00  8.360          C  
ATOM   2715  C   GLU A 176      81.573  35.039   9.248  1.00  7.730          C  
ATOM   2716  O   GLU A 176      81.474  34.251   8.290  1.00  7.500          O  
ATOM   2717  CB  GLU A 176      81.787  36.980   7.708  1.00 11.600          C  
ATOM   2718  CG  GLU A 176      80.261  37.125   7.523  1.00 11.600          C  
ATOM   2719  CD  GLU A 176      79.852  37.703   6.197  1.00 11.600          C  
ATOM   2720  OE1 GLU A 176      80.650  38.355   5.571  1.00 11.600          O  
ATOM   2721  OE2 GLU A 176      78.749  37.431   5.775  1.00 11.600          O  
ATOM   2722  H   GLU A 176      84.159  35.614   8.727  1.00  9.710          H  
ATOM   2723  HA  GLU A 176      81.807  37.080   9.847  1.00 10.030          H  
ATOM   2724 1HB  GLU A 176      82.265  37.931   7.547  1.00 13.920          H  
ATOM   2725 2HB  GLU A 176      82.136  36.305   6.941  1.00 13.920          H  
ATOM   2726 1HG  GLU A 176      79.787  36.146   7.627  1.00 13.920          H  
ATOM   2727 2HG  GLU A 176      79.882  37.759   8.319  1.00 13.920          H  
ATOM   2728  N   LYS A 177      81.102  34.770  10.471  1.00  7.490          N  
ATOM   2729  CA  LYS A 177      80.509  33.482  10.848  1.00  6.990          C  
ATOM   2730  C   LYS A 177      79.114  33.372  10.317  1.00  5.900          C  
ATOM   2731  O   LYS A 177      78.408  34.374  10.266  1.00  5.770          O  
ATOM   2732  CB  LYS A 177      80.432  33.302  12.378  1.00  9.990          C  
ATOM   2733  CG  LYS A 177      79.794  31.928  12.809  1.00  9.990          C  
ATOM   2734  CD  LYS A 177      79.771  31.663  14.295  1.00  9.990          C  
ATOM   2735  CE  LYS A 177      79.135  30.286  14.552  1.00  9.990          C  
ATOM   2736  NZ  LYS A 177      79.024  29.970  15.996  1.00  9.990          N  
ATOM   2737  H   LYS A 177      81.195  35.487  11.177  1.00  8.990          H  
ATOM   2738  HA  LYS A 177      81.101  32.678  10.414  1.00  8.390          H  
ATOM   2739 1HB  LYS A 177      81.419  33.394  12.803  1.00 11.980          H  
ATOM   2740 2HB  LYS A 177      79.820  34.095  12.805  1.00 11.980          H  
ATOM   2741 1HG  LYS A 177      78.747  31.932  12.547  1.00 11.980          H  
ATOM   2742 2HG  LYS A 177      80.268  31.103  12.289  1.00 11.980          H  
ATOM   2743 1HD  LYS A 177      80.765  31.693  14.728  1.00 11.980          H  
ATOM   2744 2HD  LYS A 177      79.160  32.422  14.784  1.00 11.980          H  
ATOM   2745 1HE  LYS A 177      78.140  30.267  14.114  1.00 11.980          H  
ATOM   2746 2HE  LYS A 177      79.744  29.521  14.072  1.00 11.980          H  
ATOM   2747 1HZ  LYS A 177      78.599  29.059  16.115  1.00 11.980          H  
ATOM   2748 2HZ  LYS A 177      79.943  29.967  16.409  1.00 11.980          H  
ATOM   2749 3HZ  LYS A 177      78.450  30.663  16.461  1.00 11.980          H  
ATOM   2750  N   THR A 178      78.680  32.159   9.987  1.00  5.250          N  
ATOM   2751  CA  THR A 178      77.293  31.999   9.603  1.00  4.240          C  
ATOM   2752  C   THR A 178      76.533  31.198  10.641  1.00  4.080          C  
ATOM   2753  O   THR A 178      76.571  29.963  10.624  1.00  4.170          O  
ATOM   2754  CB  THR A 178      77.149  31.265   8.274  1.00  6.340          C  
ATOM   2755  OG1 THR A 178      77.793  30.015   8.388  1.00  6.340          O  
ATOM   2756  CG2 THR A 178      77.801  32.052   7.176  1.00  6.340          C  
ATOM   2757  H   THR A 178      79.304  31.341  10.004  1.00  6.300          H  
ATOM   2758  HA  THR A 178      76.835  32.970   9.533  1.00  5.090          H  
ATOM   2759  HB  THR A 178      76.095  31.109   8.046  1.00  7.610          H  
ATOM   2760  HG1 THR A 178      77.325  29.497   9.085  1.00  7.610          H  
ATOM   2761 1HG2 THR A 178      77.718  31.508   6.239  1.00  7.610          H  
ATOM   2762 2HG2 THR A 178      77.334  33.016   7.070  1.00  7.610          H  
ATOM   2763 3HG2 THR A 178      78.827  32.190   7.425  1.00  7.610          H  
ATOM   2764  N   GLN A 179      75.866  31.907  11.562  1.00  3.930          N  
ATOM   2765  CA  GLN A 179      75.082  31.294  12.634  1.00  3.830          C  
ATOM   2766  C   GLN A 179      73.588  31.447  12.357  1.00  3.120          C  
ATOM   2767  O   GLN A 179      73.036  32.503  12.664  1.00  3.040          O  
ATOM   2768  CB  GLN A 179      75.351  31.965  13.989  1.00  5.400          C  
ATOM   2769  CG  GLN A 179      74.459  31.429  15.153  1.00  5.400          C  
ATOM   2770  CD  GLN A 179      74.750  30.008  15.519  1.00  5.400          C  
ATOM   2771  OE1 GLN A 179      75.837  29.738  16.055  1.00  5.400          O  
ATOM   2772  NE2 GLN A 179      73.813  29.093  15.233  1.00  5.400          N  
ATOM   2773  H   GLN A 179      75.917  32.918  11.517  1.00  4.720          H  
ATOM   2774  HA  GLN A 179      75.365  30.252  12.711  1.00  4.600          H  
ATOM   2775 1HB  GLN A 179      76.391  31.833  14.263  1.00  6.480          H  
ATOM   2776 2HB  GLN A 179      75.179  33.026  13.907  1.00  6.480          H  
ATOM   2777 1HG  GLN A 179      74.645  32.042  16.030  1.00  6.480          H  
ATOM   2778 2HG  GLN A 179      73.406  31.489  14.890  1.00  6.480          H  
ATOM   2779 1HE2 GLN A 179      73.962  28.129  15.463  1.00  6.480          H  
ATOM   2780 2HE2 GLN A 179      72.927  29.365  14.762  1.00  6.480          H  
ATOM   2781  N   PRO A 180      72.906  30.454  11.782  1.00  2.730          N  
ATOM   2782  CA  PRO A 180      71.505  30.520  11.445  1.00  2.110          C  
ATOM   2783  C   PRO A 180      70.710  30.395  12.721  1.00  1.850          C  
ATOM   2784  O   PRO A 180      71.187  29.751  13.670  1.00  2.000          O  
ATOM   2785  CB  PRO A 180      71.332  29.309  10.541  1.00  3.170          C  
ATOM   2786  CG  PRO A 180      72.360  28.317  11.026  1.00  3.170          C  
ATOM   2787  CD  PRO A 180      73.540  29.157  11.467  1.00  3.170          C  
ATOM   2788  HA  PRO A 180      71.275  31.460  10.921  1.00  2.530          H  
ATOM   2789 1HB  PRO A 180      70.290  28.950  10.590  1.00  3.800          H  
ATOM   2790 2HB  PRO A 180      71.523  29.611   9.514  1.00  3.800          H  
ATOM   2791 1HG  PRO A 180      71.946  27.706  11.845  1.00  3.800          H  
ATOM   2792 2HG  PRO A 180      72.628  27.623  10.218  1.00  3.800          H  
ATOM   2793 1HD  PRO A 180      73.965  28.684  12.360  1.00  3.800          H  
ATOM   2794 2HD  PRO A 180      74.258  29.254  10.648  1.00  3.800          H  
ATOM   2795  N   ILE A 181      69.500  30.946  12.759  1.00  1.450          N  
ATOM   2796  CA  ILE A 181      68.672  30.746  13.932  1.00  1.230          C  
ATOM   2797  C   ILE A 181      67.423  29.943  13.589  1.00  0.970          C  
ATOM   2798  O   ILE A 181      66.522  30.447  12.914  1.00  0.720          O  
ATOM   2799  CB  ILE A 181      68.277  32.109  14.534  1.00  1.810          C  
ATOM   2800  CG1 ILE A 181      69.557  32.994  14.861  1.00  1.810          C  
ATOM   2801  CG2 ILE A 181      67.335  31.933  15.731  1.00  1.810          C  
ATOM   2802  CD1 ILE A 181      70.547  32.430  15.882  1.00  1.810          C  
ATOM   2803  H   ILE A 181      69.124  31.495  11.970  1.00  1.740          H  
ATOM   2804  HA  ILE A 181      69.232  30.180  14.672  1.00  1.480          H  
ATOM   2805  HB  ILE A 181      67.769  32.649  13.786  1.00  2.170          H  
ATOM   2806 1HG1 ILE A 181      70.100  33.161  13.929  1.00  2.170          H  
ATOM   2807 2HG1 ILE A 181      69.208  33.955  15.223  1.00  2.170          H  
ATOM   2808 1HG2 ILE A 181      67.034  32.897  16.073  1.00  2.170          H  
ATOM   2809 2HG2 ILE A 181      66.449  31.382  15.428  1.00  2.170          H  
ATOM   2810 3HG2 ILE A 181      67.833  31.392  16.533  1.00  2.170          H  
ATOM   2811 1HD1 ILE A 181      71.368  33.135  16.008  1.00  2.170          H  
ATOM   2812 2HD1 ILE A 181      70.057  32.279  16.829  1.00  2.170          H  
ATOM   2813 3HD1 ILE A 181      70.948  31.487  15.535  1.00  2.170          H  
ATOM   2814  N   MET A 182      67.345  28.706  14.078  1.00  1.030          N  
ATOM   2815  CA  MET A 182      66.187  27.869  13.779  1.00  0.820          C  
ATOM   2816  C   MET A 182      65.502  27.490  15.082  1.00  0.620          C  
ATOM   2817  O   MET A 182      66.140  26.993  16.014  1.00  0.540          O  
ATOM   2818  CB  MET A 182      66.608  26.625  12.978  1.00  1.230          C  
ATOM   2819  CG  MET A 182      65.455  25.637  12.569  1.00  1.230          C  
ATOM   2820  SD  MET A 182      64.266  26.315  11.331  1.00  1.230          S  
ATOM   2821  CE  MET A 182      65.168  26.306   9.764  1.00  1.230          C  
ATOM   2822  H   MET A 182      68.103  28.344  14.641  1.00  1.240          H  
ATOM   2823  HA  MET A 182      65.476  28.438  13.186  1.00  0.980          H  
ATOM   2824 1HB  MET A 182      67.120  26.939  12.075  1.00  1.480          H  
ATOM   2825 2HB  MET A 182      67.323  26.052  13.570  1.00  1.480          H  
ATOM   2826 1HG  MET A 182      65.901  24.738  12.152  1.00  1.480          H  
ATOM   2827 2HG  MET A 182      64.888  25.344  13.456  1.00  1.480          H  
ATOM   2828 1HE  MET A 182      64.530  26.699   8.976  1.00  1.480          H  
ATOM   2829 2HE  MET A 182      66.054  26.935   9.846  1.00  1.480          H  
ATOM   2830 3HE  MET A 182      65.464  25.285   9.515  1.00  1.480          H  
ATOM   2831  N   ILE A 183      64.196  27.700  15.128  1.00  0.590          N  
ATOM   2832  CA  ILE A 183      63.406  27.399  16.315  1.00  0.490          C  
ATOM   2833  C   ILE A 183      62.575  26.129  16.121  1.00  0.450          C  
ATOM   2834  O   ILE A 183      61.844  26.004  15.143  1.00  0.350          O  
ATOM   2835  CB  ILE A 183      62.464  28.579  16.672  1.00  0.730          C  
ATOM   2836  CG1 ILE A 183      63.275  29.898  16.947  1.00  0.730          C  
ATOM   2837  CG2 ILE A 183      61.595  28.222  17.885  1.00  0.730          C  
ATOM   2838  CD1 ILE A 183      63.450  30.844  15.718  1.00  0.730          C  
ATOM   2839  H   ILE A 183      63.762  28.145  14.309  1.00  0.710          H  
ATOM   2840  HA  ILE A 183      64.084  27.233  17.151  1.00  0.590          H  
ATOM   2841  HB  ILE A 183      61.820  28.774  15.868  1.00  0.870          H  
ATOM   2842 1HG1 ILE A 183      62.760  30.456  17.724  1.00  0.870          H  
ATOM   2843 2HG1 ILE A 183      64.268  29.628  17.306  1.00  0.870          H  
ATOM   2844 1HG2 ILE A 183      60.928  29.047  18.100  1.00  0.870          H  
ATOM   2845 2HG2 ILE A 183      61.002  27.347  17.685  1.00  0.870          H  
ATOM   2846 3HG2 ILE A 183      62.226  28.034  18.750  1.00  0.870          H  
ATOM   2847 1HD1 ILE A 183      64.012  31.725  16.022  1.00  0.870          H  
ATOM   2848 2HD1 ILE A 183      63.988  30.348  14.918  1.00  0.870          H  
ATOM   2849 3HD1 ILE A 183      62.471  31.154  15.350  1.00  0.870          H  
ATOM   2850  N   SER A 184      62.658  25.187  17.061  1.00  0.550          N  
ATOM   2851  CA  SER A 184      61.872  23.955  16.949  1.00  0.590          C  
ATOM   2852  C   SER A 184      61.384  23.481  18.321  1.00  0.720          C  
ATOM   2853  O   SER A 184      61.870  23.947  19.355  1.00  0.830          O  
ATOM   2854  CB  SER A 184      62.668  22.864  16.262  1.00  0.810          C  
ATOM   2855  OG  SER A 184      63.772  22.468  17.031  1.00  0.810          O  
ATOM   2856  H   SER A 184      63.283  25.313  17.845  1.00  0.660          H  
ATOM   2857  HA  SER A 184      61.007  24.163  16.332  1.00  0.710          H  
ATOM   2858 1HB  SER A 184      62.022  22.006  16.083  1.00  0.970          H  
ATOM   2859 2HB  SER A 184      63.006  23.224  15.287  1.00  0.970          H  
ATOM   2860  HG  SER A 184      64.200  21.774  16.525  1.00  0.970          H  
ATOM   2861  N   ASP A 185      60.381  22.588  18.319  1.00  0.750          N  
ATOM   2862  CA  ASP A 185      59.792  22.046  19.545  1.00  0.860          C  
ATOM   2863  C   ASP A 185      60.305  20.716  20.036  1.00  0.990          C  
ATOM   2864  O   ASP A 185      60.362  19.732  19.296  1.00  0.910          O  
ATOM   2865  CB  ASP A 185      58.277  21.927  19.431  1.00  1.160          C  
ATOM   2866  CG  ASP A 185      57.588  23.232  19.563  1.00  1.160          C  
ATOM   2867  OD1 ASP A 185      58.069  24.047  20.297  1.00  1.160          O  
ATOM   2868  OD2 ASP A 185      56.574  23.444  18.928  1.00  1.160          O  
ATOM   2869  H   ASP A 185      60.036  22.236  17.438  1.00  0.900          H  
ATOM   2870  HA  ASP A 185      59.997  22.765  20.337  1.00  1.030          H  
ATOM   2871 1HB  ASP A 185      58.018  21.482  18.471  1.00  1.390          H  
ATOM   2872 2HB  ASP A 185      57.912  21.254  20.212  1.00  1.390          H  
ATOM   2873  N   TRP A 186      60.627  20.703  21.321  1.00  1.360          N  
ATOM   2874  CA  TRP A 186      61.070  19.519  22.031  1.00  1.600          C  
ATOM   2875  C   TRP A 186      60.285  19.370  23.331  1.00  1.920          C  
ATOM   2876  O   TRP A 186      60.028  20.365  24.027  1.00  1.930          O  
ATOM   2877  CB  TRP A 186      62.539  19.645  22.361  1.00  2.140          C  
ATOM   2878  CG  TRP A 186      63.418  19.690  21.190  1.00  2.140          C  
ATOM   2879  CD1 TRP A 186      63.743  20.797  20.464  1.00  2.140          C  
ATOM   2880  CD2 TRP A 186      64.129  18.597  20.596  1.00  2.140          C  
ATOM   2881  NE1 TRP A 186      64.590  20.462  19.461  1.00  2.140          N  
ATOM   2882  CE2 TRP A 186      64.838  19.117  19.521  1.00  2.140          C  
ATOM   2883  CE3 TRP A 186      64.223  17.231  20.887  1.00  2.140          C  
ATOM   2884  CZ2 TRP A 186      65.620  18.330  18.723  1.00  2.140          C  
ATOM   2885  CZ3 TRP A 186      65.020  16.433  20.082  1.00  2.140          C  
ATOM   2886  CH2 TRP A 186      65.695  16.971  19.022  1.00  2.140          C  
ATOM   2887  H   TRP A 186      60.555  21.582  21.816  1.00  1.630          H  
ATOM   2888  HA  TRP A 186      60.903  18.642  21.406  1.00  1.920          H  
ATOM   2889 1HB  TRP A 186      62.686  20.558  22.892  1.00  2.570          H  
ATOM   2890 2HB  TRP A 186      62.839  18.829  23.009  1.00  2.570          H  
ATOM   2891  HD1 TRP A 186      63.375  21.807  20.655  1.00  2.570          H  
ATOM   2892  HE1 TRP A 186      64.970  21.114  18.786  1.00  2.570          H  
ATOM   2893  HE3 TRP A 186      63.678  16.806  21.729  1.00  2.570          H  
ATOM   2894  HZ2 TRP A 186      66.158  18.749  17.885  1.00  2.570          H  
ATOM   2895  HZ3 TRP A 186      65.085  15.370  20.311  1.00  2.570          H  
ATOM   2896  HH2 TRP A 186      66.301  16.327  18.403  1.00  2.570          H  
ATOM   2897  N   ARG A 187      59.955  18.126  23.675  1.00  2.250          N  
ATOM   2898  CA  ARG A 187      59.270  17.796  24.922  1.00  2.650          C  
ATOM   2899  C   ARG A 187      60.305  17.588  26.007  1.00  3.690          C  
ATOM   2900  O   ARG A 187      61.253  16.829  25.802  1.00  3.930          O  
ATOM   2901  CB  ARG A 187      58.433  16.536  24.764  1.00  3.550          C  
ATOM   2902  CG  ARG A 187      57.642  16.121  26.001  1.00  3.550          C  
ATOM   2903  CD  ARG A 187      56.836  14.902  25.750  1.00  3.550          C  
ATOM   2904  NE  ARG A 187      56.107  14.478  26.944  1.00  3.550          N  
ATOM   2905  CZ  ARG A 187      55.360  13.352  27.047  1.00  3.550          C  
ATOM   2906  NH1 ARG A 187      55.241  12.527  26.023  1.00  3.550          N  
ATOM   2907  NH2 ARG A 187      54.745  13.078  28.187  1.00  3.550          N  
ATOM   2908  H   ARG A 187      60.199  17.377  23.042  1.00  2.700          H  
ATOM   2909  HA  ARG A 187      58.620  18.626  25.203  1.00  3.180          H  
ATOM   2910 1HB  ARG A 187      57.724  16.672  23.949  1.00  4.260          H  
ATOM   2911 2HB  ARG A 187      59.083  15.704  24.497  1.00  4.260          H  
ATOM   2912 1HG  ARG A 187      58.325  15.902  26.822  1.00  4.260          H  
ATOM   2913 2HG  ARG A 187      56.969  16.927  26.293  1.00  4.260          H  
ATOM   2914 1HD  ARG A 187      56.115  15.102  24.957  1.00  4.260          H  
ATOM   2915 2HD  ARG A 187      57.504  14.096  25.448  1.00  4.260          H  
ATOM   2916  HE  ARG A 187      56.164  15.073  27.761  1.00  4.260          H  
ATOM   2917 1HH1 ARG A 187      55.707  12.726  25.151  1.00  4.260          H  
ATOM   2918 2HH1 ARG A 187      54.683  11.689  26.111  1.00  4.260          H  
ATOM   2919 1HH2 ARG A 187      54.834  13.707  28.974  1.00  4.260          H  
ATOM   2920 2HH2 ARG A 187      54.186  12.242  28.275  1.00  4.260          H  
ATOM   2921  N   GLN A 188      60.114  18.226  27.163  1.00  4.430          N  
ATOM   2922  CA  GLN A 188      61.118  18.134  28.215  1.00  5.540          C  
ATOM   2923  C   GLN A 188      60.758  18.817  29.529  1.00  6.630          C  
ATOM   2924  O   GLN A 188      60.158  19.894  29.533  1.00  6.570          O  
ATOM   2925  CB  GLN A 188      62.368  18.819  27.672  1.00  7.310          C  
ATOM   2926  CG  GLN A 188      62.097  20.273  27.302  1.00  7.310          C  
ATOM   2927  CD  GLN A 188      63.120  20.929  26.465  1.00  7.310          C  
ATOM   2928  OE1 GLN A 188      64.327  21.002  26.760  1.00  7.310          O  
ATOM   2929  NE2 GLN A 188      62.642  21.441  25.345  1.00  7.310          N  
ATOM   2930  H   GLN A 188      59.298  18.809  27.290  1.00  5.320          H  
ATOM   2931  HA  GLN A 188      61.318  17.081  28.412  1.00  6.650          H  
ATOM   2932 1HB  GLN A 188      63.091  18.847  28.453  1.00  8.770          H  
ATOM   2933 2HB  GLN A 188      62.799  18.288  26.852  1.00  8.770          H  
ATOM   2934 1HG  GLN A 188      61.156  20.348  26.766  1.00  8.770          H  
ATOM   2935 2HG  GLN A 188      62.039  20.851  28.220  1.00  8.770          H  
ATOM   2936 1HE2 GLN A 188      63.252  21.913  24.709  1.00  8.770          H  
ATOM   2937 2HE2 GLN A 188      61.646  21.328  25.098  1.00  8.770          H  
ATOM   2938  N   LEU A 189      61.203  18.193  30.625  1.00  7.680          N  
ATOM   2939  CA  LEU A 189      61.123  18.685  32.000  1.00  8.890          C  
ATOM   2940  C   LEU A 189      62.314  18.119  32.774  1.00  9.740          C  
ATOM   2941  O   LEU A 189      62.635  16.942  32.597  1.00  9.580          O  
ATOM   2942  CB  LEU A 189      59.832  18.203  32.695  1.00 11.960          C  
ATOM   2943  CG  LEU A 189      58.470  18.701  32.144  1.00 11.960          C  
ATOM   2944  CD1 LEU A 189      57.356  17.921  32.820  1.00 11.960          C  
ATOM   2945  CD2 LEU A 189      58.311  20.194  32.413  1.00 11.960          C  
ATOM   2946  H   LEU A 189      61.649  17.295  30.494  1.00  9.220          H  
ATOM   2947  HA  LEU A 189      61.186  19.772  32.005  1.00 10.670          H  
ATOM   2948 1HB  LEU A 189      59.819  17.116  32.656  1.00 14.350          H  
ATOM   2949 2HB  LEU A 189      59.887  18.499  33.744  1.00 14.350          H  
ATOM   2950  HG  LEU A 189      58.413  18.516  31.076  1.00 14.350          H  
ATOM   2951 1HD1 LEU A 189      56.395  18.256  32.433  1.00 14.350          H  
ATOM   2952 2HD1 LEU A 189      57.478  16.858  32.614  1.00 14.350          H  
ATOM   2953 3HD1 LEU A 189      57.392  18.087  33.896  1.00 14.350          H  
ATOM   2954 1HD2 LEU A 189      57.351  20.538  32.033  1.00 14.350          H  
ATOM   2955 2HD2 LEU A 189      58.356  20.362  33.473  1.00 14.350          H  
ATOM   2956 3HD2 LEU A 189      59.105  20.761  31.919  1.00 14.350          H  
ATOM   2957  N   THR A 190      62.968  18.913  33.626  1.00 10.730          N  
ATOM   2958  CA  THR A 190      64.045  18.344  34.451  1.00 11.700          C  
ATOM   2959  C   THR A 190      64.011  18.825  35.894  1.00 12.330          C  
ATOM   2960  O   THR A 190      63.107  19.561  36.296  1.00 12.940          O  
ATOM   2961  CB  THR A 190      65.448  18.567  33.856  1.00 15.990          C  
ATOM   2962  OG1 THR A 190      66.397  17.754  34.605  1.00 15.990          O  
ATOM   2963  CG2 THR A 190      65.872  20.066  33.907  1.00 15.990          C  
ATOM   2964  H   THR A 190      62.703  19.884  33.728  1.00 12.880          H  
ATOM   2965  HA  THR A 190      63.906  17.264  34.485  1.00 14.040          H  
ATOM   2966  HB  THR A 190      65.434  18.226  32.835  1.00 19.190          H  
ATOM   2967  HG1 THR A 190      67.193  17.498  34.036  1.00 19.190          H  
ATOM   2968 1HG2 THR A 190      66.868  20.173  33.473  1.00 19.190          H  
ATOM   2969 2HG2 THR A 190      65.164  20.661  33.336  1.00 19.190          H  
ATOM   2970 3HG2 THR A 190      65.897  20.421  34.935  1.00 19.190          H  
ATOM   2971  N   SER A 191      65.008  18.388  36.658  1.00 12.190          N  
ATOM   2972  CA  SER A 191      65.153  18.695  38.083  1.00 12.800          C  
ATOM   2973  C   SER A 191      66.540  19.238  38.409  1.00 13.160          C  
ATOM   2974  O   SER A 191      67.511  18.987  37.690  1.00 13.100          O  
ATOM   2975  CB  SER A 191      64.906  17.453  38.922  1.00 17.680          C  
ATOM   2976  OG  SER A 191      63.596  16.974  38.788  1.00 17.680          O  
ATOM   2977  H   SER A 191      65.707  17.809  36.197  1.00 14.630          H  
ATOM   2978  HA  SER A 191      64.417  19.455  38.350  1.00 15.360          H  
ATOM   2979 1HB  SER A 191      65.596  16.674  38.609  1.00 21.210          H  
ATOM   2980 2HB  SER A 191      65.114  17.669  39.968  1.00 21.210          H  
ATOM   2981  HG  SER A 191      63.572  16.174  39.317  1.00 21.210          H  
ATOM   2982  N   GLU A 192      66.680  19.915  39.549  1.00 13.630          N  
ATOM   2983  CA  GLU A 192      67.981  20.462  39.935  1.00 14.020          C  
ATOM   2984  C   GLU A 192      68.911  19.432  40.569  1.00 15.010          C  
ATOM   2985  O   GLU A 192      69.340  19.556  41.719  1.00 15.820          O  
ATOM   2986  CB  GLU A 192      67.781  21.664  40.856  1.00 19.470          C  
ATOM   2987  CG  GLU A 192      67.047  22.824  40.175  1.00 19.470          C  
ATOM   2988  CD  GLU A 192      66.820  24.008  41.068  1.00 19.470          C  
ATOM   2989  OE1 GLU A 192      67.215  23.959  42.205  1.00 19.470          O  
ATOM   2990  OE2 GLU A 192      66.232  24.958  40.610  1.00 19.470          O  
ATOM   2991  H   GLU A 192      65.872  20.080  40.135  1.00 16.360          H  
ATOM   2992  HA  GLU A 192      68.463  20.820  39.048  1.00 16.820          H  
ATOM   2993 1HB  GLU A 192      67.211  21.363  41.735  1.00 23.370          H  
ATOM   2994 2HB  GLU A 192      68.751  22.030  41.197  1.00 23.370          H  
ATOM   2995 1HG  GLU A 192      67.629  23.142  39.317  1.00 23.370          H  
ATOM   2996 2HG  GLU A 192      66.086  22.468  39.808  1.00 23.370          H  
ATOM   2997  N   GLU A 193      69.286  18.446  39.765  1.00 15.020          N  
ATOM   2998  CA  GLU A 193      70.160  17.367  40.199  1.00 16.020          C  
ATOM   2999  C   GLU A 193      71.604  17.777  39.976  1.00 16.390          C  
ATOM   3000  O   GLU A 193      72.303  17.245  39.112  1.00 16.350          O  
ATOM   3001  CB  GLU A 193      69.830  16.072  39.453  1.00 22.030          C  
ATOM   3002  CG  GLU A 193      68.411  15.559  39.724  1.00 22.030          C  
ATOM   3003  CD  GLU A 193      68.079  14.259  39.019  1.00 22.030          C  
ATOM   3004  OE1 GLU A 193      68.928  13.742  38.338  1.00 22.030          O  
ATOM   3005  OE2 GLU A 193      66.968  13.790  39.155  1.00 22.030          O  
ATOM   3006  H   GLU A 193      68.897  18.459  38.821  1.00 18.020          H  
ATOM   3007  HA  GLU A 193      70.012  17.201  41.266  1.00 19.220          H  
ATOM   3008 1HB  GLU A 193      69.933  16.235  38.378  1.00 26.430          H  
ATOM   3009 2HB  GLU A 193      70.537  15.294  39.740  1.00 26.430          H  
ATOM   3010 1HG  GLU A 193      68.288  15.421  40.796  1.00 26.430          H  
ATOM   3011 2HG  GLU A 193      67.719  16.325  39.409  1.00 26.430          H  
ATOM   3012  N   ILE A 194      72.023  18.758  40.760  1.00 16.800          N  
ATOM   3013  CA  ILE A 194      73.336  19.367  40.612  1.00 17.240          C  
ATOM   3014  C   ILE A 194      74.161  19.338  41.911  1.00 17.280          C  
ATOM   3015  O   ILE A 194      73.613  19.194  43.005  1.00 17.120          O  
ATOM   3016  CB  ILE A 194      73.147  20.799  40.034  1.00 23.960          C  
ATOM   3017  CG1 ILE A 194      72.297  21.690  41.006  1.00 23.960          C  
ATOM   3018  CG2 ILE A 194      72.460  20.710  38.649  1.00 23.960          C  
ATOM   3019  CD1 ILE A 194      72.184  23.171  40.607  1.00 23.960          C  
ATOM   3020  H   ILE A 194      71.342  19.100  41.447  1.00 20.160          H  
ATOM   3021  HA  ILE A 194      73.881  18.794  39.869  1.00 20.690          H  
ATOM   3022  HB  ILE A 194      74.127  21.261  39.916  1.00 28.750          H  
ATOM   3023 1HG1 ILE A 194      71.291  21.283  41.064  1.00 28.750          H  
ATOM   3024 2HG1 ILE A 194      72.745  21.643  41.998  1.00 28.750          H  
ATOM   3025 1HG2 ILE A 194      72.367  21.688  38.212  1.00 28.750          H  
ATOM   3026 2HG2 ILE A 194      73.053  20.095  37.998  1.00 28.750          H  
ATOM   3027 3HG2 ILE A 194      71.479  20.268  38.742  1.00 28.750          H  
ATOM   3028 1HD1 ILE A 194      71.580  23.696  41.351  1.00 28.750          H  
ATOM   3029 2HD1 ILE A 194      73.179  23.616  40.570  1.00 28.750          H  
ATOM   3030 3HD1 ILE A 194      71.710  23.273  39.640  1.00 28.750          H  
ATOM   3031  N   TRP A 195      75.483  19.491  41.777  1.00 17.500          N  
ATOM   3032  CA  TRP A 195      76.433  19.457  42.886  1.00 17.540          C  
ATOM   3033  C   TRP A 195      77.712  20.288  42.642  1.00 17.760          C  
ATOM   3034  O   TRP A 195      77.918  20.864  41.565  1.00 17.940          O  
ATOM   3035  CB  TRP A 195      76.802  17.992  43.169  1.00 24.540          C  
ATOM   3036  CG  TRP A 195      77.450  17.257  41.994  1.00 24.540          C  
ATOM   3037  CD1 TRP A 195      78.786  17.138  41.751  1.00 24.540          C  
ATOM   3038  CD2 TRP A 195      76.787  16.522  40.920  1.00 24.540          C  
ATOM   3039  NE1 TRP A 195      79.001  16.394  40.615  1.00 24.540          N  
ATOM   3040  CE2 TRP A 195      77.792  16.014  40.093  1.00 24.540          C  
ATOM   3041  CE3 TRP A 195      75.445  16.257  40.602  1.00 24.540          C  
ATOM   3042  CZ2 TRP A 195      77.505  15.263  38.970  1.00 24.540          C  
ATOM   3043  CZ3 TRP A 195      75.165  15.508  39.473  1.00 24.540          C  
ATOM   3044  CH2 TRP A 195      76.167  15.025  38.680  1.00 24.540          C  
ATOM   3045  H   TRP A 195      75.854  19.556  40.835  1.00 21.000          H  
ATOM   3046  HA  TRP A 195      75.934  19.859  43.767  1.00 21.050          H  
ATOM   3047 1HB  TRP A 195      77.490  17.945  44.009  1.00 29.450          H  
ATOM   3048 2HB  TRP A 195      75.905  17.446  43.455  1.00 29.450          H  
ATOM   3049  HD1 TRP A 195      79.567  17.563  42.368  1.00 29.450          H  
ATOM   3050  HE1 TRP A 195      79.905  16.166  40.238  1.00 29.450          H  
ATOM   3051  HE3 TRP A 195      74.639  16.631  41.223  1.00 29.450          H  
ATOM   3052  HZ2 TRP A 195      78.284  14.863  38.327  1.00 29.450          H  
ATOM   3053  HZ3 TRP A 195      74.119  15.314  39.227  1.00 29.450          H  
ATOM   3054  HH2 TRP A 195      75.903  14.442  37.799  1.00 29.450          H  
ATOM   3055  N   GLN A 196      78.562  20.395  43.678  1.00 17.810          N  
ATOM   3056  CA  GLN A 196      79.806  21.158  43.544  1.00 17.980          C  
ATOM   3057  C   GLN A 196      80.978  20.254  43.146  1.00 17.590          C  
ATOM   3058  O   GLN A 196      81.032  19.077  43.501  1.00 17.250          O  
ATOM   3059  CB  GLN A 196      80.124  21.904  44.843  1.00 25.100          C  
ATOM   3060  CG  GLN A 196      79.011  22.864  45.298  1.00 25.100          C  
ATOM   3061  CD  GLN A 196      78.721  24.006  44.318  1.00 25.100          C  
ATOM   3062  OE1 GLN A 196      79.583  24.843  44.003  1.00 25.100          O  
ATOM   3063  NE2 GLN A 196      77.497  24.020  43.820  1.00 25.100          N  
ATOM   3064  H   GLN A 196      78.357  19.923  44.546  1.00 21.370          H  
ATOM   3065  HA  GLN A 196      79.679  21.893  42.751  1.00 21.580          H  
ATOM   3066 1HB  GLN A 196      80.302  21.185  45.640  1.00 30.120          H  
ATOM   3067 2HB  GLN A 196      81.042  22.480  44.714  1.00 30.120          H  
ATOM   3068 1HG  GLN A 196      78.093  22.292  45.419  1.00 30.120          H  
ATOM   3069 2HG  GLN A 196      79.299  23.304  46.253  1.00 30.120          H  
ATOM   3070 1HE2 GLN A 196      77.217  24.712  43.159  1.00 30.120          H  
ATOM   3071 2HE2 GLN A 196      76.835  23.327  44.103  1.00 30.120          H  
ATOM   3072  N   ALA A 197      81.940  20.854  42.456  1.00 17.670          N  
ATOM   3073  CA  ALA A 197      83.158  20.211  41.939  1.00 17.410          C  
ATOM   3074  C   ALA A 197      84.294  20.006  42.958  1.00 17.500          C  
ATOM   3075  O   ALA A 197      84.179  20.321  44.145  1.00 17.700          O  
ATOM   3076  CB  ALA A 197      83.675  21.029  40.772  1.00 24.480          C  
ATOM   3077  H   ALA A 197      81.801  21.833  42.242  1.00 21.200          H  
ATOM   3078  HA  ALA A 197      82.876  19.223  41.572  1.00 20.890          H  
ATOM   3079 1HB  ALA A 197      84.545  20.557  40.319  1.00 29.370          H  
ATOM   3080 2HB  ALA A 197      82.895  21.128  40.021  1.00 29.370          H  
ATOM   3081 3HB  ALA A 197      83.943  21.996  41.129  1.00 29.370          H  
ATOM   3082  N   GLU A 198      85.389  19.441  42.433  1.00 17.320          N  
ATOM   3083  CA  GLU A 198      86.645  19.064  43.087  1.00 17.250          C  
ATOM   3084  C   GLU A 198      87.511  20.263  43.495  1.00 17.790          C  
ATOM   3085  O   GLU A 198      87.111  21.405  43.331  1.00 17.360          O  
ATOM   3086  CB  GLU A 198      87.436  18.149  42.149  1.00 24.180          C  
ATOM   3087  CG  GLU A 198      86.703  16.864  41.790  1.00 24.180          C  
ATOM   3088  CD  GLU A 198      85.757  17.055  40.635  1.00 24.180          C  
ATOM   3089  OE1 GLU A 198      85.754  18.142  40.079  1.00 24.180          O  
ATOM   3090  OE2 GLU A 198      85.018  16.155  40.331  1.00 24.180          O  
ATOM   3091  H   GLU A 198      85.354  19.216  41.439  1.00 20.780          H  
ATOM   3092  HA  GLU A 198      86.398  18.505  43.990  1.00 20.700          H  
ATOM   3093 1HB  GLU A 198      87.673  18.686  41.230  1.00 29.010          H  
ATOM   3094 2HB  GLU A 198      88.378  17.866  42.609  1.00 29.010          H  
ATOM   3095 1HG  GLU A 198      87.436  16.101  41.525  1.00 29.010          H  
ATOM   3096 2HG  GLU A 198      86.150  16.515  42.660  1.00 29.010          H  
ATOM   3097  N   GLU A 199      88.682  19.971  44.076  1.00 18.740          N  
ATOM   3098  CA  GLU A 199      89.627  20.949  44.630  1.00 19.460          C  
ATOM   3099  C   GLU A 199      89.737  22.261  43.847  1.00 18.780          C  
ATOM   3100  O   GLU A 199      89.825  22.279  42.613  1.00 18.390          O  
ATOM   3101  CB  GLU A 199      91.015  20.311  44.741  1.00 26.960          C  
ATOM   3102  CG  GLU A 199      92.084  21.202  45.374  1.00 26.960          C  
ATOM   3103  CD  GLU A 199      93.391  20.507  45.548  1.00 26.960          C  
ATOM   3104  OE1 GLU A 199      93.473  19.341  45.249  1.00 26.960          O  
ATOM   3105  OE2 GLU A 199      94.317  21.148  45.976  1.00 26.960          O  
ATOM   3106  H   GLU A 199      88.927  18.996  44.156  1.00 22.490          H  
ATOM   3107  HA  GLU A 199      89.289  21.196  45.636  1.00 23.350          H  
ATOM   3108 1HB  GLU A 199      90.948  19.394  45.324  1.00 32.350          H  
ATOM   3109 2HB  GLU A 199      91.362  20.040  43.743  1.00 32.350          H  
ATOM   3110 1HG  GLU A 199      92.258  22.067  44.735  1.00 32.350          H  
ATOM   3111 2HG  GLU A 199      91.731  21.557  46.339  1.00 32.350          H  
ATOM   3112  N   LYS A 200      89.823  23.344  44.641  1.00 18.740          N  
ATOM   3113  CA  LYS A 200      89.819  24.765  44.272  1.00 18.170          C  
ATOM   3114  C   LYS A 200      90.270  25.173  42.884  1.00 17.580          C  
ATOM   3115  O   LYS A 200      89.548  25.932  42.220  1.00 16.720          O  
ATOM   3116  CB  LYS A 200      90.675  25.539  45.285  1.00 25.670          C  
ATOM   3117  CG  LYS A 200      90.702  27.057  45.062  1.00 25.670          C  
ATOM   3118  CD  LYS A 200      91.491  27.768  46.161  1.00 25.670          C  
ATOM   3119  CE  LYS A 200      91.541  29.274  45.921  1.00 25.670          C  
ATOM   3120  NZ  LYS A 200      92.302  29.986  46.990  1.00 25.670          N  
ATOM   3121  H   LYS A 200      89.805  23.144  45.631  1.00 22.490          H  
ATOM   3122  HA  LYS A 200      88.826  25.124  44.385  1.00 21.800          H  
ATOM   3123 1HB  LYS A 200      90.298  25.355  46.289  1.00 30.800          H  
ATOM   3124 2HB  LYS A 200      91.703  25.177  45.248  1.00 30.800          H  
ATOM   3125 1HG  LYS A 200      91.169  27.289  44.103  1.00 30.800          H  
ATOM   3126 2HG  LYS A 200      89.681  27.439  45.047  1.00 30.800          H  
ATOM   3127 1HD  LYS A 200      91.026  27.575  47.128  1.00 30.800          H  
ATOM   3128 2HD  LYS A 200      92.510  27.378  46.182  1.00 30.800          H  
ATOM   3129 1HE  LYS A 200      92.019  29.465  44.961  1.00 30.800          H  
ATOM   3130 2HE  LYS A 200      90.524  29.663  45.893  1.00 30.800          H  
ATOM   3131 1HZ  LYS A 200      92.311  30.977  46.794  1.00 30.800          H  
ATOM   3132 2HZ  LYS A 200      91.860  29.824  47.884  1.00 30.800          H  
ATOM   3133 3HZ  LYS A 200      93.251  29.641  47.018  1.00 30.800          H  
ATOM   3134  N   SER A 201      91.400  24.703  42.379  1.00 18.070          N  
ATOM   3135  CA  SER A 201      91.859  25.194  41.083  1.00 17.640          C  
ATOM   3136  C   SER A 201      90.875  24.928  39.944  1.00 17.030          C  
ATOM   3137  O   SER A 201      90.908  25.612  38.914  1.00 16.530          O  
ATOM   3138  CB  SER A 201      93.200  24.575  40.738  1.00 24.870          C  
ATOM   3139  OG  SER A 201      93.074  23.194  40.528  1.00 24.870          O  
ATOM   3140  H   SER A 201      91.958  24.036  42.891  1.00 21.680          H  
ATOM   3141  HA  SER A 201      91.992  26.275  41.166  1.00 21.170          H  
ATOM   3142 1HB  SER A 201      93.593  25.048  39.839  1.00 29.840          H  
ATOM   3143 2HB  SER A 201      93.907  24.761  41.544  1.00 29.840          H  
ATOM   3144  HG  SER A 201      93.940  22.889  40.244  1.00 29.840          H  
ATOM   3145  N   GLY A 202      89.990  23.942  40.117  1.00 17.150          N  
ATOM   3146  CA  GLY A 202      88.994  23.604  39.111  1.00 16.760          C  
ATOM   3147  C   GLY A 202      87.557  23.675  39.650  1.00 16.630          C  
ATOM   3148  O   GLY A 202      86.658  23.090  39.027  1.00 16.450          O  
ATOM   3149  H   GLY A 202      90.016  23.404  40.993  1.00 20.580          H  
ATOM   3150 1HA  GLY A 202      89.095  24.280  38.267  1.00 20.110          H  
ATOM   3151 2HA  GLY A 202      89.195  22.604  38.747  1.00 20.110          H  
ATOM   3152  N   LEU A 203      87.321  24.341  40.784  1.00 16.800          N  
ATOM   3153  CA  LEU A 203      85.948  24.328  41.300  1.00 16.740          C  
ATOM   3154  C   LEU A 203      84.828  24.945  40.497  1.00 16.820          C  
ATOM   3155  O   LEU A 203      83.771  24.341  40.367  1.00 16.730          O  
ATOM   3156  CB  LEU A 203      85.805  25.054  42.659  1.00 23.460          C  
ATOM   3157  CG  LEU A 203      86.157  24.341  43.922  1.00 23.460          C  
ATOM   3158  CD1 LEU A 203      86.209  25.348  45.088  1.00 23.460          C  
ATOM   3159  CD2 LEU A 203      85.050  23.330  44.219  1.00 23.460          C  
ATOM   3160  H   LEU A 203      88.078  24.840  41.259  1.00 20.160          H  
ATOM   3161  HA  LEU A 203      85.709  23.290  41.451  1.00 20.090          H  
ATOM   3162 1HB  LEU A 203      86.433  25.942  42.623  1.00 28.150          H  
ATOM   3163 2HB  LEU A 203      84.791  25.363  42.748  1.00 28.150          H  
ATOM   3164  HG  LEU A 203      87.100  23.834  43.808  1.00 28.150          H  
ATOM   3165 1HD1 LEU A 203      86.444  24.822  46.011  1.00 28.150          H  
ATOM   3166 2HD1 LEU A 203      86.961  26.109  44.906  1.00 28.150          H  
ATOM   3167 3HD1 LEU A 203      85.247  25.831  45.185  1.00 28.150          H  
ATOM   3168 1HD2 LEU A 203      85.276  22.788  45.135  1.00 28.150          H  
ATOM   3169 2HD2 LEU A 203      84.096  23.836  44.327  1.00 28.150          H  
ATOM   3170 3HD2 LEU A 203      84.979  22.634  43.417  1.00 28.150          H  
ATOM   3171  N   ASP A 204      85.003  26.181  40.030  1.00 17.050          N  
ATOM   3172  CA  ASP A 204      83.875  26.854  39.377  1.00 17.190          C  
ATOM   3173  C   ASP A 204      82.610  26.702  40.250  1.00 17.160          C  
ATOM   3174  O   ASP A 204      81.519  26.362  39.759  1.00 17.130          O  
ATOM   3175  CB  ASP A 204      83.676  26.347  37.959  1.00 24.010          C  
ATOM   3176  CG  ASP A 204      84.869  26.711  37.058  1.00 24.010          C  
ATOM   3177  OD1 ASP A 204      85.536  27.691  37.327  1.00 24.010          O  
ATOM   3178  OD2 ASP A 204      85.073  26.024  36.070  1.00 24.010          O  
ATOM   3179  H   ASP A 204      85.896  26.641  40.108  1.00 20.460          H  
ATOM   3180  HA  ASP A 204      84.106  27.917  39.311  1.00 20.630          H  
ATOM   3181 1HB  ASP A 204      83.558  25.264  37.975  1.00 28.810          H  
ATOM   3182 2HB  ASP A 204      82.769  26.770  37.544  1.00 28.810          H  
ATOM   3183  N   ALA A 205      82.816  26.909  41.558  1.00 17.270          N  
ATOM   3184  CA  ALA A 205      81.806  26.800  42.599  1.00 17.460          C  
ATOM   3185  C   ALA A 205      80.762  27.872  42.462  1.00 17.460          C  
ATOM   3186  O   ALA A 205      81.063  28.999  42.078  1.00 17.360          O  
ATOM   3187  CB  ALA A 205      82.433  26.885  43.976  1.00 24.370          C  
ATOM   3188  H   ALA A 205      83.749  27.169  41.828  1.00 20.720          H  
ATOM   3189  HA  ALA A 205      81.319  25.834  42.486  1.00 20.950          H  
ATOM   3190 1HB  ALA A 205      81.649  26.775  44.727  1.00 29.240          H  
ATOM   3191 2HB  ALA A 205      83.150  26.102  44.099  1.00 29.240          H  
ATOM   3192 3HB  ALA A 205      82.917  27.850  44.096  1.00 29.240          H  
ATOM   3193  N   TYR A 206      79.564  27.539  42.919  1.00 17.650          N  
ATOM   3194  CA  TYR A 206      78.425  28.445  42.897  1.00 17.780          C  
ATOM   3195  C   TYR A 206      78.742  29.834  43.499  1.00 18.160          C  
ATOM   3196  O   TYR A 206      79.326  29.893  44.582  1.00 18.720          O  
ATOM   3197  CB  TYR A 206      77.285  27.822  43.693  1.00 24.840          C  
ATOM   3198  CG  TYR A 206      76.051  28.672  43.811  1.00 24.840          C  
ATOM   3199  CD1 TYR A 206      75.133  28.720  42.786  1.00 24.840          C  
ATOM   3200  CD2 TYR A 206      75.850  29.424  44.960  1.00 24.840          C  
ATOM   3201  CE1 TYR A 206      74.009  29.512  42.914  1.00 24.840          C  
ATOM   3202  CE2 TYR A 206      74.732  30.215  45.081  1.00 24.840          C  
ATOM   3203  CZ  TYR A 206      73.810  30.260  44.063  1.00 24.840          C  
ATOM   3204  OH  TYR A 206      72.690  31.053  44.181  1.00 24.840          O  
ATOM   3205  H   TYR A 206      79.438  26.582  43.257  1.00 21.180          H  
ATOM   3206  HA  TYR A 206      78.142  28.517  41.875  1.00 21.340          H  
ATOM   3207 1HB  TYR A 206      77.000  26.887  43.217  1.00 29.810          H  
ATOM   3208 2HB  TYR A 206      77.635  27.580  44.696  1.00 29.810          H  
ATOM   3209  HD1 TYR A 206      75.291  28.133  41.882  1.00 29.810          H  
ATOM   3210  HD2 TYR A 206      76.582  29.391  45.768  1.00 29.810          H  
ATOM   3211  HE1 TYR A 206      73.290  29.546  42.119  1.00 29.810          H  
ATOM   3212  HE2 TYR A 206      74.578  30.806  45.984  1.00 29.810          H  
ATOM   3213  HH  TYR A 206      72.702  31.501  45.031  1.00 29.810          H  
ATOM   3214  N   CYS A 207      78.351  30.969  42.844  1.00 17.950          N  
ATOM   3215  CA  CYS A 207      77.626  31.105  41.558  1.00 17.280          C  
ATOM   3216  C   CYS A 207      78.514  31.701  40.471  1.00 16.680          C  
ATOM   3217  O   CYS A 207      78.851  32.888  40.522  1.00 16.940          O  
ATOM   3218  CB  CYS A 207      76.413  32.013  41.708  1.00 24.460          C  
ATOM   3219  SG  CYS A 207      75.420  32.099  40.208  1.00 24.460          S  
ATOM   3220  H   CYS A 207      78.596  31.833  43.305  1.00 21.540          H  
ATOM   3221  HA  CYS A 207      77.255  30.161  41.201  1.00 20.740          H  
ATOM   3222 1HB  CYS A 207      75.792  31.675  42.514  1.00 29.350          H  
ATOM   3223 2HB  CYS A 207      76.741  33.019  41.953  1.00 29.350          H  
ATOM   3224  HG  CYS A 207      75.011  30.798  40.212  1.00 29.350          H  
ATOM   3225  N   VAL A 208      78.884  30.896  39.488  1.00 15.890          N  
ATOM   3226  CA  VAL A 208      79.759  31.341  38.412  1.00 15.250          C  
ATOM   3227  C   VAL A 208      78.891  32.003  37.345  1.00 14.570          C  
ATOM   3228  O   VAL A 208      77.841  31.474  36.967  1.00 14.310          O  
ATOM   3229  CB  VAL A 208      80.559  30.179  37.803  1.00 21.610          C  
ATOM   3230  CG1 VAL A 208      81.462  30.661  36.665  1.00 21.610          C  
ATOM   3231  CG2 VAL A 208      81.373  29.539  38.843  1.00 21.610          C  
ATOM   3232  H   VAL A 208      78.572  29.925  39.504  1.00 19.070          H  
ATOM   3233  HA  VAL A 208      80.458  32.076  38.811  1.00 18.300          H  
ATOM   3234  HB  VAL A 208      79.862  29.448  37.386  1.00 25.930          H  
ATOM   3235 1HG1 VAL A 208      82.003  29.814  36.258  1.00 25.930          H  
ATOM   3236 2HG1 VAL A 208      80.896  31.113  35.899  1.00 25.930          H  
ATOM   3237 3HG1 VAL A 208      82.177  31.385  37.053  1.00 25.930          H  
ATOM   3238 1HG2 VAL A 208      81.902  28.730  38.395  1.00 25.930          H  
ATOM   3239 2HG2 VAL A 208      82.078  30.252  39.265  1.00 25.930          H  
ATOM   3240 3HG2 VAL A 208      80.741  29.163  39.632  1.00 25.930          H  
ATOM   3241  N   ASN A 209      79.305  33.187  36.896  1.00 14.320          N  
ATOM   3242  CA  ASN A 209      78.545  33.904  35.894  1.00 13.730          C  
ATOM   3243  C   ASN A 209      79.393  34.420  34.721  1.00 13.100          C  
ATOM   3244  O   ASN A 209      79.351  35.618  34.438  1.00 12.940          O  
ATOM   3245  CB  ASN A 209      77.813  35.061  36.549  1.00 19.460          C  
ATOM   3246  CG  ASN A 209      76.802  34.616  37.586  1.00 19.460          C  
ATOM   3247  OD1 ASN A 209      75.687  34.180  37.257  1.00 19.460          O  
ATOM   3248  ND2 ASN A 209      77.168  34.729  38.837  1.00 19.460          N  
ATOM   3249  H   ASN A 209      80.165  33.578  37.256  1.00 17.180          H  
ATOM   3250  HA  ASN A 209      77.822  33.217  35.491  1.00 16.480          H  
ATOM   3251 1HB  ASN A 209      78.530  35.737  37.014  1.00 23.350          H  
ATOM   3252 2HB  ASN A 209      77.282  35.620  35.777  1.00 23.350          H  
ATOM   3253 1HD2 ASN A 209      76.548  34.442  39.570  1.00 23.350          H  
ATOM   3254 2HD2 ASN A 209      78.076  35.073  39.069  1.00 23.350          H  
ATOM   3255  N   ALA A 210      80.270  33.578  34.145  1.00 13.190          N  
ATOM   3256  CA  ALA A 210      81.121  34.033  33.032  1.00 12.300          C  
ATOM   3257  C   ALA A 210      81.660  32.953  32.070  1.00 11.960          C  
ATOM   3258  O   ALA A 210      82.498  33.279  31.236  1.00 12.050          O  
ATOM   3259  CB  ALA A 210      82.324  34.777  33.589  1.00 17.580          C  
ATOM   3260  H   ALA A 210      80.235  32.597  34.392  1.00 15.830          H  
ATOM   3261  HA  ALA A 210      80.522  34.728  32.437  1.00 14.760          H  
ATOM   3262 1HB  ALA A 210      82.911  35.174  32.761  1.00 21.090          H  
ATOM   3263 2HB  ALA A 210      81.988  35.602  34.217  1.00 21.090          H  
ATOM   3264 3HB  ALA A 210      82.932  34.094  34.175  1.00 21.090          H  
ATOM   3265  N   ILE A 211      81.267  31.683  32.168  1.00 11.290          N  
ATOM   3266  CA  ILE A 211      81.896  30.682  31.278  1.00 11.330          C  
ATOM   3267  C   ILE A 211      80.889  29.986  30.363  1.00 10.050          C  
ATOM   3268  O   ILE A 211      79.954  29.351  30.841  1.00  9.130          O  
ATOM   3269  CB  ILE A 211      82.670  29.626  32.101  1.00 15.850          C  
ATOM   3270  CG1 ILE A 211      83.758  30.304  32.963  1.00 15.850          C  
ATOM   3271  CG2 ILE A 211      83.281  28.576  31.152  1.00 15.850          C  
ATOM   3272  CD1 ILE A 211      84.397  29.401  34.013  1.00 15.850          C  
ATOM   3273  H   ILE A 211      80.560  31.418  32.845  1.00 13.550          H  
ATOM   3274  HA  ILE A 211      82.614  31.191  30.645  1.00 13.600          H  
ATOM   3275  HB  ILE A 211      82.034  29.160  32.748  1.00 19.020          H  
ATOM   3276 1HG1 ILE A 211      84.523  30.660  32.320  1.00 19.020          H  
ATOM   3277 2HG1 ILE A 211      83.322  31.147  33.485  1.00 19.020          H  
ATOM   3278 1HG2 ILE A 211      83.810  27.823  31.715  1.00 19.020          H  
ATOM   3279 2HG2 ILE A 211      82.497  28.083  30.575  1.00 19.020          H  
ATOM   3280 3HG2 ILE A 211      83.974  29.074  30.466  1.00 19.020          H  
ATOM   3281 1HD1 ILE A 211      85.143  29.966  34.572  1.00 19.020          H  
ATOM   3282 2HD1 ILE A 211      83.639  29.042  34.704  1.00 19.020          H  
ATOM   3283 3HD1 ILE A 211      84.882  28.550  33.554  1.00 19.020          H  
ATOM   3284  N   LEU A 212      81.113  30.068  29.048  1.00 10.000          N  
ATOM   3285  CA  LEU A 212      80.176  29.488  28.075  1.00  8.800          C  
ATOM   3286  C   LEU A 212      80.124  27.954  28.071  1.00  8.680          C  
ATOM   3287  O   LEU A 212      81.158  27.288  27.952  1.00  9.630          O  
ATOM   3288  CB  LEU A 212      80.539  29.940  26.654  1.00 12.800          C  
ATOM   3289  CG  LEU A 212      80.429  31.458  26.322  1.00 12.800          C  
ATOM   3290  CD1 LEU A 212      80.961  31.694  24.901  1.00 12.800          C  
ATOM   3291  CD2 LEU A 212      78.977  31.935  26.435  1.00 12.800          C  
ATOM   3292  H   LEU A 212      81.939  30.590  28.739  1.00 12.000          H  
ATOM   3293  HA  LEU A 212      79.194  29.847  28.335  1.00 10.560          H  
ATOM   3294 1HB  LEU A 212      81.566  29.640  26.460  1.00 15.360          H  
ATOM   3295 2HB  LEU A 212      79.891  29.409  25.963  1.00 15.360          H  
ATOM   3296  HG  LEU A 212      81.058  32.030  27.013  1.00 15.360          H  
ATOM   3297 1HD1 LEU A 212      80.915  32.767  24.666  1.00 15.360          H  
ATOM   3298 2HD1 LEU A 212      81.992  31.362  24.843  1.00 15.360          H  
ATOM   3299 3HD1 LEU A 212      80.374  31.146  24.193  1.00 15.360          H  
ATOM   3300 1HD2 LEU A 212      78.933  32.991  26.185  1.00 15.360          H  
ATOM   3301 2HD2 LEU A 212      78.347  31.384  25.756  1.00 15.360          H  
ATOM   3302 3HD2 LEU A 212      78.620  31.793  27.435  1.00 15.360          H  
ATOM   3303  N   ILE A 213      78.905  27.396  28.166  1.00  7.650          N  
ATOM   3304  CA  ILE A 213      78.715  25.934  28.239  1.00  7.730          C  
ATOM   3305  C   ILE A 213      77.708  25.302  27.241  1.00  7.130          C  
ATOM   3306  O   ILE A 213      76.512  25.631  27.210  1.00  6.360          O  
ATOM   3307  CB  ILE A 213      78.299  25.512  29.688  1.00 10.790          C  
ATOM   3308  CG1 ILE A 213      79.356  25.955  30.755  1.00 10.790          C  
ATOM   3309  CG2 ILE A 213      78.001  24.031  29.790  1.00 10.790          C  
ATOM   3310  CD1 ILE A 213      80.712  25.304  30.697  1.00 10.790          C  
ATOM   3311  H   ILE A 213      78.108  28.033  28.164  1.00  9.180          H  
ATOM   3312  HA  ILE A 213      79.677  25.477  28.027  1.00  9.280          H  
ATOM   3313  HB  ILE A 213      77.419  26.006  29.938  1.00 12.950          H  
ATOM   3314 1HG1 ILE A 213      79.500  27.013  30.652  1.00 12.950          H  
ATOM   3315 2HG1 ILE A 213      78.949  25.760  31.739  1.00 12.950          H  
ATOM   3316 1HG2 ILE A 213      77.678  23.795  30.805  1.00 12.950          H  
ATOM   3317 2HG2 ILE A 213      77.211  23.784  29.114  1.00 12.950          H  
ATOM   3318 3HG2 ILE A 213      78.882  23.441  29.547  1.00 12.950          H  
ATOM   3319 1HD1 ILE A 213      81.324  25.717  31.474  1.00 12.950          H  
ATOM   3320 2HD1 ILE A 213      80.628  24.232  30.842  1.00 12.950          H  
ATOM   3321 3HD1 ILE A 213      81.187  25.501  29.744  1.00 12.950          H  
ATOM   3322  N   ASN A 214      78.210  24.271  26.545  1.00  7.630          N  
ATOM   3323  CA  ASN A 214      77.523  23.382  25.582  1.00  7.260          C  
ATOM   3324  C   ASN A 214      76.994  23.993  24.279  1.00  6.330          C  
ATOM   3325  O   ASN A 214      76.019  23.473  23.735  1.00  5.670          O  
ATOM   3326  CB  ASN A 214      76.317  22.731  26.214  1.00 10.310          C  
ATOM   3327  CG  ASN A 214      76.003  21.320  25.662  1.00 10.310          C  
ATOM   3328  OD1 ASN A 214      76.882  20.480  25.759  1.00 10.310          O  
ATOM   3329  ND2 ASN A 214      74.853  21.042  25.081  1.00 10.310          N  
ATOM   3330  H   ASN A 214      79.198  24.104  26.703  1.00  9.160          H  
ATOM   3331  HA  ASN A 214      78.229  22.598  25.308  1.00  8.710          H  
ATOM   3332 1HB  ASN A 214      76.497  22.652  27.257  1.00 12.370          H  
ATOM   3333 2HB  ASN A 214      75.468  23.366  26.083  1.00 12.370          H  
ATOM   3334 1HD2 ASN A 214      74.690  20.123  24.722  1.00 12.370          H  
ATOM   3335 2HD2 ASN A 214      74.132  21.727  24.939  1.00 12.370          H  
ATOM   3336  N   GLY A 215      77.556  25.094  23.783  1.00  6.530          N  
ATOM   3337  CA  GLY A 215      77.161  25.642  22.473  1.00  6.120          C  
ATOM   3338  C   GLY A 215      75.773  26.303  22.422  1.00  5.160          C  
ATOM   3339  O   GLY A 215      75.658  27.515  22.209  1.00  5.650          O  
ATOM   3340  H   GLY A 215      78.323  25.534  24.271  1.00  7.840          H  
ATOM   3341 1HA  GLY A 215      77.913  26.367  22.157  1.00  7.340          H  
ATOM   3342 2HA  GLY A 215      77.193  24.837  21.739  1.00  7.340          H  
ATOM   3343  N   LYS A 216      74.735  25.463  22.580  1.00  4.030          N  
ATOM   3344  CA  LYS A 216      73.313  25.819  22.574  1.00  3.140          C  
ATOM   3345  C   LYS A 216      72.573  25.353  23.840  1.00  2.690          C  
ATOM   3346  O   LYS A 216      71.407  25.720  24.072  1.00  2.590          O  
ATOM   3347  CB  LYS A 216      72.631  25.221  21.335  1.00  4.750          C  
ATOM   3348  CG  LYS A 216      72.516  23.708  21.326  1.00  4.750          C  
ATOM   3349  CD  LYS A 216      71.898  23.192  20.030  1.00  4.750          C  
ATOM   3350  CE  LYS A 216      71.690  21.685  20.099  1.00  4.750          C  
ATOM   3351  NZ  LYS A 216      71.120  21.130  18.850  1.00  4.750          N  
ATOM   3352  H   LYS A 216      74.986  24.495  22.722  1.00  4.840          H  
ATOM   3353  HA  LYS A 216      73.224  26.887  22.536  1.00  3.770          H  
ATOM   3354 1HB  LYS A 216      71.626  25.610  21.258  1.00  5.700          H  
ATOM   3355 2HB  LYS A 216      73.173  25.516  20.442  1.00  5.700          H  
ATOM   3356 1HG  LYS A 216      73.500  23.257  21.466  1.00  5.700          H  
ATOM   3357 2HG  LYS A 216      71.876  23.392  22.146  1.00  5.700          H  
ATOM   3358 1HD  LYS A 216      70.935  23.675  19.867  1.00  5.700          H  
ATOM   3359 2HD  LYS A 216      72.552  23.422  19.189  1.00  5.700          H  
ATOM   3360 1HE  LYS A 216      72.639  21.192  20.304  1.00  5.700          H  
ATOM   3361 2HE  LYS A 216      70.999  21.472  20.917  1.00  5.700          H  
ATOM   3362 1HZ  LYS A 216      70.974  20.120  18.995  1.00  5.700          H  
ATOM   3363 2HZ  LYS A 216      70.232  21.556  18.660  1.00  5.700          H  
ATOM   3364 3HZ  LYS A 216      71.738  21.281  18.070  1.00  5.700          H  
ATOM   3365  N   GLY A 217      73.234  24.518  24.651  1.00  2.480          N  
ATOM   3366  CA  GLY A 217      72.576  23.904  25.808  1.00  2.120          C  
ATOM   3367  C   GLY A 217      71.907  22.645  25.323  1.00  1.300          C  
ATOM   3368  O   GLY A 217      72.328  22.114  24.299  1.00  1.470          O  
ATOM   3369  H   GLY A 217      74.195  24.269  24.419  1.00  2.980          H  
ATOM   3370 1HA  GLY A 217      73.296  23.674  26.587  1.00  2.540          H  
ATOM   3371 2HA  GLY A 217      71.830  24.580  26.214  1.00  2.540          H  
ATOM   3372  N   SER A 218      70.972  22.070  26.081  1.00  0.860          N  
ATOM   3373  CA  SER A 218      70.384  20.837  25.580  1.00  0.820          C  
ATOM   3374  C   SER A 218      68.943  20.615  26.005  1.00  0.660          C  
ATOM   3375  O   SER A 218      68.304  21.459  26.647  1.00  0.660          O  
ATOM   3376  CB  SER A 218      71.206  19.645  26.010  1.00  1.160          C  
ATOM   3377  OG  SER A 218      70.771  18.520  25.330  1.00  1.160          O  
ATOM   3378  H   SER A 218      70.669  22.446  26.983  1.00  1.030          H  
ATOM   3379  HA  SER A 218      70.395  20.877  24.491  1.00  0.980          H  
ATOM   3380 1HB  SER A 218      72.258  19.822  25.798  1.00  1.400          H  
ATOM   3381 2HB  SER A 218      71.109  19.491  27.068  1.00  1.400          H  
ATOM   3382  HG  SER A 218      71.330  17.790  25.623  1.00  1.400          H  
ATOM   3383  N   ILE A 219      68.407  19.473  25.607  1.00  1.330          N  
ATOM   3384  CA  ILE A 219      67.014  19.180  25.889  1.00  1.510          C  
ATOM   3385  C   ILE A 219      66.897  18.546  27.238  1.00  1.780          C  
ATOM   3386  O   ILE A 219      67.629  17.622  27.589  1.00  1.990          O  
ATOM   3387  CB  ILE A 219      66.376  18.388  24.746  1.00  2.040          C  
ATOM   3388  CG1 ILE A 219      66.520  19.225  23.444  1.00  2.040          C  
ATOM   3389  CG2 ILE A 219      64.922  18.002  25.002  1.00  2.040          C  
ATOM   3390  CD1 ILE A 219      65.924  20.621  23.429  1.00  2.040          C  
ATOM   3391  H   ILE A 219      68.986  18.794  25.085  1.00  1.600          H  
ATOM   3392  HA  ILE A 219      66.475  20.113  25.966  1.00  1.810          H  
ATOM   3393  HB  ILE A 219      66.942  17.473  24.608  1.00  2.450          H  
ATOM   3394 1HG1 ILE A 219      67.569  19.334  23.218  1.00  2.450          H  
ATOM   3395 2HG1 ILE A 219      66.038  18.675  22.664  1.00  2.450          H  
ATOM   3396 1HG2 ILE A 219      64.547  17.429  24.160  1.00  2.450          H  
ATOM   3397 2HG2 ILE A 219      64.857  17.390  25.903  1.00  2.450          H  
ATOM   3398 3HG2 ILE A 219      64.322  18.876  25.124  1.00  2.450          H  
ATOM   3399 1HD1 ILE A 219      66.090  21.057  22.444  1.00  2.450          H  
ATOM   3400 2HD1 ILE A 219      64.877  20.579  23.623  1.00  2.450          H  
ATOM   3401 3HD1 ILE A 219      66.393  21.258  24.167  1.00  2.450          H  
ATOM   3402  N   SER A 220      66.008  19.144  28.020  1.00  1.830          N  
ATOM   3403  CA  SER A 220      65.769  18.838  29.418  1.00  2.170          C  
ATOM   3404  C   SER A 220      66.991  19.273  30.207  1.00  2.000          C  
ATOM   3405  O   SER A 220      67.234  18.785  31.303  1.00  2.140          O  
ATOM   3406  CB  SER A 220      65.529  17.342  29.647  1.00  2.900          C  
ATOM   3407  OG  SER A 220      64.473  16.845  28.872  1.00  2.900          O  
ATOM   3408  H   SER A 220      65.454  19.885  27.588  1.00  2.200          H  
ATOM   3409  HA  SER A 220      64.909  19.412  29.771  1.00  2.600          H  
ATOM   3410 1HB  SER A 220      66.430  16.774  29.452  1.00  3.480          H  
ATOM   3411 2HB  SER A 220      65.294  17.185  30.698  1.00  3.480          H  
ATOM   3412  HG  SER A 220      64.465  15.895  29.020  1.00  3.480          H  
ATOM   3413  N   CYS A 221      67.774  20.203  29.656  1.00  1.720          N  
ATOM   3414  CA  CYS A 221      68.928  20.715  30.347  1.00  1.610          C  
ATOM   3415  C   CYS A 221      69.377  22.094  29.900  1.00  1.520          C  
ATOM   3416  O   CYS A 221      70.260  22.200  29.036  1.00  1.360          O  
ATOM   3417  CB  CYS A 221      70.091  19.785  30.171  1.00  2.300          C  
ATOM   3418  SG  CYS A 221      71.503  20.386  30.987  1.00  2.300          S  
ATOM   3419  H   CYS A 221      67.589  20.537  28.703  1.00  2.060          H  
ATOM   3420  HA  CYS A 221      68.697  20.725  31.408  1.00  1.930          H  
ATOM   3421 1HB  CYS A 221      69.843  18.802  30.586  1.00  2.760          H  
ATOM   3422 2HB  CYS A 221      70.310  19.657  29.129  1.00  2.760          H  
ATOM   3423  HG  CYS A 221      71.629  21.493  30.219  1.00  2.760          H  
ATOM   3424  N   PRO A 222      68.872  23.170  30.513  1.00  1.570          N  
ATOM   3425  CA  PRO A 222      69.214  24.532  30.169  1.00  1.550          C  
ATOM   3426  C   PRO A 222      70.731  24.631  30.167  1.00  1.620          C  
ATOM   3427  O   PRO A 222      71.382  24.104  31.079  1.00  1.610          O  
ATOM   3428  CB  PRO A 222      68.571  25.328  31.315  1.00  2.330          C  
ATOM   3429  CG  PRO A 222      67.376  24.465  31.763  1.00  2.330          C  
ATOM   3430  CD  PRO A 222      67.858  23.029  31.601  1.00  2.330          C  
ATOM   3431  HA  PRO A 222      68.791  24.791  29.182  1.00  1.860          H  
ATOM   3432 1HB  PRO A 222      69.303  25.479  32.129  1.00  2.790          H  
ATOM   3433 2HB  PRO A 222      68.277  26.324  30.961  1.00  2.790          H  
ATOM   3434 1HG  PRO A 222      67.160  24.683  32.823  1.00  2.790          H  
ATOM   3435 2HG  PRO A 222      66.457  24.703  31.226  1.00  2.790          H  
ATOM   3436 1HD  PRO A 222      68.315  22.677  32.536  1.00  2.790          H  
ATOM   3437 2HD  PRO A 222      67.014  22.391  31.280  1.00  2.790          H  
ATOM   3438  N   GLY A 223      71.279  25.300  29.156  1.00  1.690          N  
ATOM   3439  CA  GLY A 223      72.724  25.430  28.978  1.00  1.770          C  
ATOM   3440  C   GLY A 223      73.350  26.610  29.669  1.00  1.750          C  
ATOM   3441  O   GLY A 223      72.746  27.255  30.526  1.00  2.340          O  
ATOM   3442  H   GLY A 223      70.667  25.710  28.461  1.00  2.030          H  
ATOM   3443 1HA  GLY A 223      73.212  24.513  29.302  1.00  2.120          H  
ATOM   3444 2HA  GLY A 223      72.938  25.541  27.924  1.00  2.120          H  
ATOM   3445  N   GLN A 224      74.602  26.870  29.297  1.00  1.730          N  
ATOM   3446  CA  GLN A 224      75.383  27.960  29.832  1.00  1.780          C  
ATOM   3447  C   GLN A 224      75.411  27.918  31.365  1.00  1.610          C  
ATOM   3448  O   GLN A 224      75.235  28.938  32.046  1.00  1.440          O  
ATOM   3449  CB  GLN A 224      74.827  29.268  29.311  1.00  2.470          C  
ATOM   3450  CG  GLN A 224      74.713  29.350  27.801  1.00  2.470          C  
ATOM   3451  CD  GLN A 224      75.924  29.280  27.004  1.00  2.470          C  
ATOM   3452  OE1 GLN A 224      77.023  29.392  27.541  1.00  2.470          O  
ATOM   3453  NE2 GLN A 224      75.751  29.092  25.688  1.00  2.470          N  
ATOM   3454  H   GLN A 224      75.051  26.302  28.572  1.00  2.080          H  
ATOM   3455  HA  GLN A 224      76.403  27.869  29.476  1.00  2.140          H  
ATOM   3456 1HB  GLN A 224      73.855  29.476  29.759  1.00  2.970          H  
ATOM   3457 2HB  GLN A 224      75.472  30.036  29.575  1.00  2.970          H  
ATOM   3458 1HG  GLN A 224      74.002  28.615  27.428  1.00  2.970          H  
ATOM   3459 2HG  GLN A 224      74.371  30.351  27.636  1.00  2.970          H  
ATOM   3460 1HE2 GLN A 224      76.541  29.068  25.060  1.00  2.970          H  
ATOM   3461 2HE2 GLN A 224      74.803  28.961  25.295  1.00  2.970          H  
ATOM   3462  N   GLU A 225      75.669  26.722  31.914  1.00  1.910          N  
ATOM   3463  CA  GLU A 225      75.717  26.518  33.353  1.00  1.950          C  
ATOM   3464  C   GLU A 225      76.545  27.523  34.082  1.00  1.870          C  
ATOM   3465  O   GLU A 225      76.157  27.957  35.143  1.00  1.800          O  
ATOM   3466  CB  GLU A 225      76.305  25.150  33.738  1.00  2.710          C  
ATOM   3467  CG  GLU A 225      76.487  24.998  35.309  1.00  2.710          C  
ATOM   3468  CD  GLU A 225      76.972  23.662  35.802  1.00  2.710          C  
ATOM   3469  OE1 GLU A 225      77.026  22.744  35.025  1.00  2.710          O  
ATOM   3470  OE2 GLU A 225      77.339  23.575  36.976  1.00  2.710          O  
ATOM   3471  H   GLU A 225      75.789  25.935  31.294  1.00  2.290          H  
ATOM   3472  HA  GLU A 225      74.694  26.584  33.733  1.00  2.340          H  
ATOM   3473 1HB  GLU A 225      75.665  24.355  33.366  1.00  3.260          H  
ATOM   3474 2HB  GLU A 225      77.279  25.024  33.273  1.00  3.260          H  
ATOM   3475 1HG  GLU A 225      77.224  25.723  35.648  1.00  3.260          H  
ATOM   3476 2HG  GLU A 225      75.546  25.242  35.797  1.00  3.260          H  
ATOM   3477  N   LYS A 226      77.693  27.876  33.549  1.00  2.110          N  
ATOM   3478  CA  LYS A 226      78.603  28.744  34.254  1.00  2.270          C  
ATOM   3479  C   LYS A 226      78.490  30.212  33.847  1.00  2.150          C  
ATOM   3480  O   LYS A 226      79.365  31.013  34.180  1.00  2.470          O  
ATOM   3481  CB  LYS A 226      79.999  28.191  34.091  1.00  3.110          C  
ATOM   3482  CG  LYS A 226      80.207  26.819  34.719  1.00  3.110          C  
ATOM   3483  CD  LYS A 226      81.648  26.328  34.539  1.00  3.110          C  
ATOM   3484  CE  LYS A 226      81.817  24.886  35.047  1.00  3.110          C  
ATOM   3485  NZ  LYS A 226      83.209  24.358  34.817  1.00  3.110          N  
ATOM   3486  H   LYS A 226      77.959  27.512  32.647  1.00  2.530          H  
ATOM   3487  HA  LYS A 226      78.362  28.698  35.314  1.00  2.720          H  
ATOM   3488 1HB  LYS A 226      80.188  28.073  33.033  1.00  3.740          H  
ATOM   3489 2HB  LYS A 226      80.715  28.878  34.506  1.00  3.740          H  
ATOM   3490 1HG  LYS A 226      79.974  26.875  35.786  1.00  3.740          H  
ATOM   3491 2HG  LYS A 226      79.528  26.104  34.257  1.00  3.740          H  
ATOM   3492 1HD  LYS A 226      81.942  26.387  33.502  1.00  3.740          H  
ATOM   3493 2HD  LYS A 226      82.317  26.968  35.108  1.00  3.740          H  
ATOM   3494 1HE  LYS A 226      81.602  24.859  36.114  1.00  3.740          H  
ATOM   3495 2HE  LYS A 226      81.106  24.242  34.527  1.00  3.740          H  
ATOM   3496 1HZ  LYS A 226      83.285  23.419  35.166  1.00  3.740          H  
ATOM   3497 2HZ  LYS A 226      83.426  24.367  33.835  1.00  3.740          H  
ATOM   3498 3HZ  LYS A 226      83.892  24.951  35.315  1.00  3.740          H  
ATOM   3499  N   VAL A 227      77.447  30.554  33.091  1.00  2.060          N  
ATOM   3500  CA  VAL A 227      77.136  31.922  32.680  1.00  2.600          C  
ATOM   3501  C   VAL A 227      76.074  32.427  33.634  1.00  2.650          C  
ATOM   3502  O   VAL A 227      76.024  33.610  33.965  1.00  2.970          O  
ATOM   3503  CB  VAL A 227      76.618  32.024  31.247  1.00  3.420          C  
ATOM   3504  CG1 VAL A 227      76.219  33.483  30.914  1.00  3.420          C  
ATOM   3505  CG2 VAL A 227      77.681  31.513  30.307  1.00  3.420          C  
ATOM   3506  H   VAL A 227      76.790  29.819  32.828  1.00  2.470          H  
ATOM   3507  HA  VAL A 227      78.024  32.542  32.766  1.00  3.120          H  
ATOM   3508  HB  VAL A 227      75.724  31.437  31.162  1.00  4.110          H  
ATOM   3509 1HG1 VAL A 227      75.840  33.532  29.895  1.00  4.110          H  
ATOM   3510 2HG1 VAL A 227      75.447  33.826  31.583  1.00  4.110          H  
ATOM   3511 3HG1 VAL A 227      77.091  34.135  31.014  1.00  4.110          H  
ATOM   3512 1HG2 VAL A 227      77.317  31.567  29.291  1.00  4.110          H  
ATOM   3513 2HG2 VAL A 227      78.586  32.109  30.404  1.00  4.110          H  
ATOM   3514 3HG2 VAL A 227      77.892  30.485  30.556  1.00  4.110          H  
ATOM   3515  N   ASN A 228      75.151  31.530  33.971  1.00  2.750          N  
ATOM   3516  CA  ASN A 228      74.053  31.833  34.869  1.00  3.380          C  
ATOM   3517  C   ASN A 228      73.894  30.666  35.848  1.00  3.570          C  
ATOM   3518  O   ASN A 228      72.842  30.017  35.839  1.00  4.430          O  
ATOM   3519  CB  ASN A 228      72.765  31.965  34.079  1.00  4.480          C  
ATOM   3520  CG  ASN A 228      72.882  32.906  32.936  1.00  4.480          C  
ATOM   3521  OD1 ASN A 228      72.984  34.127  33.070  1.00  4.480          O  
ATOM   3522  ND2 ASN A 228      72.855  32.317  31.762  1.00  4.480          N  
ATOM   3523  H   ASN A 228      75.226  30.590  33.576  1.00  3.300          H  
ATOM   3524  HA  ASN A 228      74.276  32.739  35.437  1.00  4.060          H  
ATOM   3525 1HB  ASN A 228      72.479  30.986  33.691  1.00  5.380          H  
ATOM   3526 2HB  ASN A 228      71.966  32.307  34.738  1.00  5.380          H  
ATOM   3527 1HD2 ASN A 228      72.927  32.835  30.912  1.00  5.380          H  
ATOM   3528 2HD2 ASN A 228      72.751  31.322  31.721  1.00  5.380          H  
ATOM   3529  N   GLN A 229      74.897  30.365  36.693  1.00  3.040          N  
ATOM   3530  CA  GLN A 229      74.846  29.122  37.488  1.00  3.790          C  
ATOM   3531  C   GLN A 229      73.919  29.210  38.689  1.00  3.680          C  
ATOM   3532  O   GLN A 229      74.358  29.192  39.833  1.00  4.020          O  
ATOM   3533  CB  GLN A 229      76.256  28.781  37.997  1.00  5.010          C  
ATOM   3534  CG  GLN A 229      76.447  27.385  38.622  1.00  5.010          C  
ATOM   3535  CD  GLN A 229      77.887  27.194  39.028  1.00  5.010          C  
ATOM   3536  OE1 GLN A 229      78.459  28.152  39.542  1.00  5.010          O  
ATOM   3537  NE2 GLN A 229      78.504  26.025  38.802  1.00  5.010          N  
ATOM   3538  H   GLN A 229      75.762  30.921  36.714  1.00  3.650          H  
ATOM   3539  HA  GLN A 229      74.487  28.318  36.847  1.00  4.550          H  
ATOM   3540 1HB  GLN A 229      76.977  28.899  37.204  1.00  6.010          H  
ATOM   3541 2HB  GLN A 229      76.521  29.507  38.751  1.00  6.010          H  
ATOM   3542 1HG  GLN A 229      75.825  27.263  39.504  1.00  6.010          H  
ATOM   3543 2HG  GLN A 229      76.199  26.630  37.878  1.00  6.010          H  
ATOM   3544 1HE2 GLN A 229      79.504  25.941  39.086  1.00  6.010          H  
ATOM   3545 2HE2 GLN A 229      78.014  25.235  38.328  1.00  6.010          H  
ATOM   3546  N   LEU A 230      72.630  29.251  38.409  1.00  3.190          N  
ATOM   3547  CA  LEU A 230      71.581  29.370  39.409  1.00  2.990          C  
ATOM   3548  C   LEU A 230      70.763  28.097  39.599  1.00  2.940          C  
ATOM   3549  O   LEU A 230      70.188  27.875  40.662  1.00  2.830          O  
ATOM   3550  CB  LEU A 230      70.671  30.527  39.002  1.00  4.270          C  
ATOM   3551  CG  LEU A 230      71.361  31.917  38.909  1.00  4.270          C  
ATOM   3552  CD1 LEU A 230      70.379  32.920  38.365  1.00  4.270          C  
ATOM   3553  CD2 LEU A 230      71.840  32.366  40.304  1.00  4.270          C  
ATOM   3554  H   LEU A 230      72.406  29.248  37.415  1.00  3.830          H  
ATOM   3555  HA  LEU A 230      72.041  29.588  40.359  1.00  3.590          H  
ATOM   3556 1HB  LEU A 230      70.250  30.300  38.022  1.00  5.120          H  
ATOM   3557 2HB  LEU A 230      69.857  30.596  39.720  1.00  5.120          H  
ATOM   3558  HG  LEU A 230      72.214  31.861  38.231  1.00  5.120          H  
ATOM   3559 1HD1 LEU A 230      70.860  33.895  38.291  1.00  5.120          H  
ATOM   3560 2HD1 LEU A 230      70.048  32.604  37.375  1.00  5.120          H  
ATOM   3561 3HD1 LEU A 230      69.519  32.989  39.030  1.00  5.120          H  
ATOM   3562 1HD2 LEU A 230      72.315  33.343  40.223  1.00  5.120          H  
ATOM   3563 2HD2 LEU A 230      70.988  32.431  40.980  1.00  5.120          H  
ATOM   3564 3HD2 LEU A 230      72.555  31.666  40.709  1.00  5.120          H  
ATOM   3565  N   ALA A 231      70.667  27.294  38.547  1.00  3.030          N  
ATOM   3566  CA  ALA A 231      69.835  26.096  38.511  1.00  3.190          C  
ATOM   3567  C   ALA A 231      70.315  25.205  37.379  1.00  3.140          C  
ATOM   3568  O   ALA A 231      71.103  25.651  36.547  1.00  2.870          O  
ATOM   3569  CB  ALA A 231      68.372  26.457  38.336  1.00  4.400          C  
ATOM   3570  H   ALA A 231      71.188  27.527  37.718  1.00  3.640          H  
ATOM   3571  HA  ALA A 231      69.958  25.554  39.450  1.00  3.830          H  
ATOM   3572 1HB  ALA A 231      67.767  25.552  38.321  1.00  5.280          H  
ATOM   3573 2HB  ALA A 231      68.051  27.083  39.172  1.00  5.280          H  
ATOM   3574 3HB  ALA A 231      68.239  26.996  37.403  1.00  5.280          H  
ATOM   3575  N   SER A 232      69.825  23.974  37.344  1.00  3.350          N  
ATOM   3576  CA  SER A 232      70.152  23.006  36.295  1.00  3.320          C  
ATOM   3577  C   SER A 232      69.995  23.542  34.862  1.00  3.090          C  
ATOM   3578  O   SER A 232      68.956  24.136  34.568  1.00  3.030          O  
ATOM   3579  CB  SER A 232      69.256  21.815  36.467  1.00  4.660          C  
ATOM   3580  OG  SER A 232      69.321  20.960  35.387  1.00  4.660          O  
ATOM   3581  H   SER A 232      69.187  23.689  38.073  1.00  4.020          H  
ATOM   3582  HA  SER A 232      71.160  22.696  36.490  1.00  3.980          H  
ATOM   3583 1HB  SER A 232      69.598  21.284  37.329  1.00  5.590          H  
ATOM   3584 2HB  SER A 232      68.227  22.124  36.641  1.00  5.590          H  
ATOM   3585  HG  SER A 232      68.796  20.188  35.650  1.00  5.590          H  
ATOM   3586  N   ALA A 233      71.000  23.352  33.945  1.00  3.420          N  
ATOM   3587  CA  ALA A 233      72.328  22.729  34.102  1.00  3.150          C  
ATOM   3588  C   ALA A 233      72.371  21.328  34.696  1.00  3.260          C  
ATOM   3589  O   ALA A 233      73.094  21.114  35.661  1.00  3.780          O  
ATOM   3590  CB  ALA A 233      73.253  23.624  34.907  1.00  4.520          C  
ATOM   3591  H   ALA A 233      70.885  23.734  33.003  1.00  4.100          H  
ATOM   3592  HA  ALA A 233      72.741  22.650  33.097  1.00  3.780          H  
ATOM   3593 1HB  ALA A 233      74.237  23.165  34.916  1.00  5.420          H  
ATOM   3594 2HB  ALA A 233      73.303  24.598  34.432  1.00  5.420          H  
ATOM   3595 3HB  ALA A 233      72.932  23.758  35.923  1.00  5.420          H  
ATOM   3596  N   GLU A 234      71.589  20.391  34.188  1.00  3.170          N  
ATOM   3597  CA  GLU A 234      71.651  19.031  34.700  1.00  3.010          C  
ATOM   3598  C   GLU A 234      73.098  18.600  34.587  1.00  3.100          C  
ATOM   3599  O   GLU A 234      73.744  18.844  33.568  1.00  3.060          O  
ATOM   3600  CB  GLU A 234      70.736  18.098  33.904  1.00  4.280          C  
ATOM   3601  CG  GLU A 234      70.666  16.670  34.422  1.00  4.280          C  
ATOM   3602  CD  GLU A 234      69.674  15.835  33.661  1.00  4.280          C  
ATOM   3603  OE1 GLU A 234      68.585  16.316  33.408  1.00  4.280          O  
ATOM   3604  OE2 GLU A 234      69.978  14.702  33.373  1.00  4.280          O  
ATOM   3605  H   GLU A 234      70.973  20.620  33.417  1.00  3.800          H  
ATOM   3606  HA  GLU A 234      71.360  19.021  35.752  1.00  3.610          H  
ATOM   3607 1HB  GLU A 234      69.725  18.510  33.877  1.00  5.130          H  
ATOM   3608 2HB  GLU A 234      71.089  18.039  32.880  1.00  5.130          H  
ATOM   3609 1HG  GLU A 234      71.653  16.208  34.347  1.00  5.130          H  
ATOM   3610 2HG  GLU A 234      70.387  16.690  35.477  1.00  5.130          H  
ATOM   3611  N   GLN A 235      73.644  18.028  35.646  1.00  3.280          N  
ATOM   3612  CA  GLN A 235      75.045  17.660  35.623  1.00  3.460          C  
ATOM   3613  C   GLN A 235      75.313  16.178  35.370  1.00  3.570          C  
ATOM   3614  O   GLN A 235      74.432  15.348  35.583  1.00  3.440          O  
ATOM   3615  CB  GLN A 235      75.708  18.128  36.916  1.00  4.770          C  
ATOM   3616  CG  GLN A 235      75.902  19.647  37.046  1.00  4.770          C  
ATOM   3617  CD  GLN A 235      76.433  19.945  38.392  1.00  4.770          C  
ATOM   3618  OE1 GLN A 235      76.237  19.076  39.210  1.00  4.770          O  
ATOM   3619  NE2 GLN A 235      77.056  21.070  38.679  1.00  4.770          N  
ATOM   3620  H   GLN A 235      73.083  17.828  36.468  1.00  3.940          H  
ATOM   3621  HA  GLN A 235      75.460  18.232  34.804  1.00  4.150          H  
ATOM   3622 1HB  GLN A 235      75.061  17.829  37.736  1.00  5.730          H  
ATOM   3623 2HB  GLN A 235      76.653  17.646  37.078  1.00  5.730          H  
ATOM   3624 1HG  GLN A 235      76.623  19.994  36.302  1.00  5.730          H  
ATOM   3625 2HG  GLN A 235      74.974  20.158  36.907  1.00  5.730          H  
ATOM   3626 1HE2 GLN A 235      77.400  21.201  39.638  1.00  5.730          H  
ATOM   3627 2HE2 GLN A 235      77.195  21.814  37.972  1.00  5.730          H  
ATOM   3628  N   ARG A 236      76.533  15.830  34.904  1.00  3.910          N  
ATOM   3629  CA  ARG A 236      77.652  16.751  34.627  1.00  3.150          C  
ATOM   3630  C   ARG A 236      78.013  16.691  33.159  1.00  2.440          C  
ATOM   3631  O   ARG A 236      78.093  17.728  32.476  1.00  1.770          O  
ATOM   3632  CB  ARG A 236      78.842  16.376  35.479  1.00  4.710          C  
ATOM   3633  CG  ARG A 236      80.015  17.307  35.416  1.00  4.710          C  
ATOM   3634  CD  ARG A 236      80.994  16.909  36.430  1.00  4.710          C  
ATOM   3635  NE  ARG A 236      82.108  17.827  36.545  1.00  4.710          N  
ATOM   3636  CZ  ARG A 236      83.093  17.690  37.464  1.00  4.710          C  
ATOM   3637  NH1 ARG A 236      83.068  16.659  38.288  1.00  4.710          N  
ATOM   3638  NH2 ARG A 236      84.072  18.581  37.551  1.00  4.710          N  
ATOM   3639  H   ARG A 236      76.691  14.840  34.717  1.00  4.690          H  
ATOM   3640  HA  ARG A 236      77.421  17.775  34.855  1.00  3.780          H  
ATOM   3641 1HB  ARG A 236      78.536  16.329  36.508  1.00  5.660          H  
ATOM   3642 2HB  ARG A 236      79.192  15.381  35.199  1.00  5.660          H  
ATOM   3643 1HG  ARG A 236      80.486  17.254  34.431  1.00  5.660          H  
ATOM   3644 2HG  ARG A 236      79.695  18.330  35.620  1.00  5.660          H  
ATOM   3645 1HD  ARG A 236      80.492  16.858  37.399  1.00  5.660          H  
ATOM   3646 2HD  ARG A 236      81.387  15.925  36.170  1.00  5.660          H  
ATOM   3647  HE  ARG A 236      82.140  18.624  35.922  1.00  5.660          H  
ATOM   3648 1HH1 ARG A 236      82.336  15.979  38.232  1.00  5.660          H  
ATOM   3649 2HH1 ARG A 236      83.812  16.539  38.997  1.00  5.660          H  
ATOM   3650 1HH2 ARG A 236      84.103  19.376  36.929  1.00  5.660          H  
ATOM   3651 2HH2 ARG A 236      84.795  18.466  38.280  1.00  5.660          H  
ATOM   3652  N   GLN A 237      78.136  15.450  32.681  1.00  3.320          N  
ATOM   3653  CA  GLN A 237      78.548  15.068  31.338  1.00  3.370          C  
ATOM   3654  C   GLN A 237      77.560  15.508  30.281  1.00  2.890          C  
ATOM   3655  O   GLN A 237      77.913  15.662  29.115  1.00  2.700          O  
ATOM   3656  CB  GLN A 237      78.727  13.542  31.289  1.00  4.700          C  
ATOM   3657  CG  GLN A 237      77.429  12.690  31.436  1.00  4.700          C  
ATOM   3658  CD  GLN A 237      77.010  12.424  32.905  1.00  4.700          C  
ATOM   3659  OE1 GLN A 237      77.185  13.274  33.815  1.00  4.700          O  
ATOM   3660  NE2 GLN A 237      76.463  11.236  33.141  1.00  4.700          N  
ATOM   3661  H   GLN A 237      77.994  14.688  33.339  1.00  3.980          H  
ATOM   3662  HA  GLN A 237      79.508  15.541  31.128  1.00  4.040          H  
ATOM   3663 1HB  GLN A 237      79.161  13.273  30.338  1.00  5.640          H  
ATOM   3664 2HB  GLN A 237      79.427  13.233  32.067  1.00  5.640          H  
ATOM   3665 1HG  GLN A 237      76.599  13.161  30.927  1.00  5.640          H  
ATOM   3666 2HG  GLN A 237      77.622  11.721  30.975  1.00  5.640          H  
ATOM   3667 1HE2 GLN A 237      76.170  10.994  34.070  1.00  5.640          H  
ATOM   3668 2HE2 GLN A 237      76.341  10.576  32.394  1.00  5.640          H  
ATOM   3669  N   ILE A 238      76.351  15.836  30.731  1.00  3.090          N  
ATOM   3670  CA  ILE A 238      75.240  16.245  29.895  1.00  3.130          C  
ATOM   3671  C   ILE A 238      75.658  17.453  29.086  1.00  3.350          C  
ATOM   3672  O   ILE A 238      75.232  17.606  27.936  1.00  3.990          O  
ATOM   3673  CB  ILE A 238      74.010  16.608  30.766  1.00  4.370          C  
ATOM   3674  CG1 ILE A 238      73.522  15.354  31.580  1.00  4.370          C  
ATOM   3675  CG2 ILE A 238      72.861  17.195  29.908  1.00  4.370          C  
ATOM   3676  CD1 ILE A 238      73.106  14.133  30.776  1.00  4.370          C  
ATOM   3677  H   ILE A 238      76.199  15.735  31.724  1.00  3.710          H  
ATOM   3678  HA  ILE A 238      74.994  15.448  29.200  1.00  3.760          H  
ATOM   3679  HB  ILE A 238      74.303  17.363  31.500  1.00  5.240          H  
ATOM   3680 1HG1 ILE A 238      74.318  15.055  32.260  1.00  5.240          H  
ATOM   3681 2HG1 ILE A 238      72.661  15.661  32.181  1.00  5.240          H  
ATOM   3682 1HG2 ILE A 238      72.031  17.444  30.565  1.00  5.240          H  
ATOM   3683 2HG2 ILE A 238      73.190  18.098  29.395  1.00  5.240          H  
ATOM   3684 3HG2 ILE A 238      72.531  16.476  29.168  1.00  5.240          H  
ATOM   3685 1HD1 ILE A 238      72.785  13.354  31.470  1.00  5.240          H  
ATOM   3686 2HD1 ILE A 238      72.279  14.378  30.115  1.00  5.240          H  
ATOM   3687 3HD1 ILE A 238      73.938  13.758  30.191  1.00  5.240          H  
ATOM   3688  N   LEU A 239      76.390  18.365  29.713  1.00  3.040          N  
ATOM   3689  CA  LEU A 239      76.865  19.523  29.003  1.00  3.490          C  
ATOM   3690  C   LEU A 239      78.398  19.466  28.897  1.00  3.070          C  
ATOM   3691  O   LEU A 239      78.999  19.821  27.874  1.00  2.770          O  
ATOM   3692  CB  LEU A 239      76.424  20.792  29.738  1.00  4.710          C  
ATOM   3693  CG  LEU A 239      74.869  21.019  29.939  1.00  4.710          C  
ATOM   3694  CD1 LEU A 239      74.663  22.297  30.760  1.00  4.710          C  
ATOM   3695  CD2 LEU A 239      74.116  21.130  28.590  1.00  4.710          C  
ATOM   3696  H   LEU A 239      76.683  18.208  30.677  1.00  3.650          H  
ATOM   3697  HA  LEU A 239      76.457  19.515  28.000  1.00  4.190          H  
ATOM   3698 1HB  LEU A 239      76.890  20.797  30.722  1.00  5.650          H  
ATOM   3699 2HB  LEU A 239      76.806  21.605  29.191  1.00  5.650          H  
ATOM   3700  HG  LEU A 239      74.466  20.177  30.503  1.00  5.650          H  
ATOM   3701 1HD1 LEU A 239      73.606  22.461  30.930  1.00  5.650          H  
ATOM   3702 2HD1 LEU A 239      75.172  22.201  31.724  1.00  5.650          H  
ATOM   3703 3HD1 LEU A 239      75.066  23.146  30.220  1.00  5.650          H  
ATOM   3704 1HD2 LEU A 239      73.058  21.281  28.755  1.00  5.650          H  
ATOM   3705 2HD2 LEU A 239      74.486  21.960  28.048  1.00  5.650          H  
ATOM   3706 3HD2 LEU A 239      74.250  20.217  28.010  1.00  5.650          H  
ATOM   3707  N   GLY A 240      79.046  18.971  29.960  1.00  3.390          N  
ATOM   3708  CA  GLY A 240      80.496  18.970  30.065  1.00  3.240          C  
ATOM   3709  C   GLY A 240      81.273  18.262  28.959  1.00  2.840          C  
ATOM   3710  O   GLY A 240      82.374  18.698  28.626  1.00  2.250          O  
ATOM   3711  H   GLY A 240      78.541  18.648  30.783  1.00  4.070          H  
ATOM   3712 1HA  GLY A 240      80.834  20.005  30.122  1.00  3.890          H  
ATOM   3713 2HA  GLY A 240      80.760  18.517  31.019  1.00  3.890          H  
ATOM   3714  N   ASN A 241      80.734  17.191  28.370  1.00  3.290          N  
ATOM   3715  CA  ASN A 241      81.496  16.485  27.346  1.00  3.040          C  
ATOM   3716  C   ASN A 241      81.155  16.796  25.883  1.00  2.320          C  
ATOM   3717  O   ASN A 241      81.590  16.053  25.002  1.00  1.790          O  
ATOM   3718  CB  ASN A 241      81.419  14.988  27.579  1.00  4.360          C  
ATOM   3719  CG  ASN A 241      82.163  14.541  28.819  1.00  4.360          C  
ATOM   3720  OD1 ASN A 241      83.159  15.139  29.244  1.00  4.360          O  
ATOM   3721  ND2 ASN A 241      81.708  13.465  29.398  1.00  4.360          N  
ATOM   3722  H   ASN A 241      79.820  16.829  28.660  1.00  3.950          H  
ATOM   3723  HA  ASN A 241      82.541  16.769  27.469  1.00  3.650          H  
ATOM   3724 1HB  ASN A 241      80.370  14.697  27.678  1.00  5.230          H  
ATOM   3725 2HB  ASN A 241      81.823  14.458  26.719  1.00  5.230          H  
ATOM   3726 1HD2 ASN A 241      82.160  13.106  30.216  1.00  5.230          H  
ATOM   3727 2HD2 ASN A 241      80.915  12.989  29.016  1.00  5.230          H  
ATOM   3728  N   LEU A 242      80.404  17.858  25.579  1.00  2.390          N  
ATOM   3729  CA  LEU A 242      80.107  18.076  24.161  1.00  1.760          C  
ATOM   3730  C   LEU A 242      81.279  18.723  23.420  1.00  1.760          C  
ATOM   3731  O   LEU A 242      81.793  19.766  23.819  1.00  2.390          O  
ATOM   3732  CB  LEU A 242      78.837  18.933  23.988  1.00  2.720          C  
ATOM   3733  CG  LEU A 242      78.354  19.232  22.511  1.00  2.720          C  
ATOM   3734  CD1 LEU A 242      77.956  17.926  21.811  1.00  2.720          C  
ATOM   3735  CD2 LEU A 242      77.155  20.171  22.540  1.00  2.720          C  
ATOM   3736  H   LEU A 242      80.046  18.491  26.307  1.00  2.870          H  
ATOM   3737  HA  LEU A 242      79.919  17.101  23.717  1.00  2.110          H  
ATOM   3738 1HB  LEU A 242      78.023  18.448  24.509  1.00  3.260          H  
ATOM   3739 2HB  LEU A 242      79.018  19.892  24.470  1.00  3.260          H  
ATOM   3740  HG  LEU A 242      79.137  19.706  21.971  1.00  3.260          H  
ATOM   3741 1HD1 LEU A 242      77.612  18.132  20.818  1.00  3.260          H  
ATOM   3742 2HD1 LEU A 242      78.790  17.235  21.753  1.00  3.260          H  
ATOM   3743 3HD1 LEU A 242      77.154  17.472  22.360  1.00  3.260          H  
ATOM   3744 1HD2 LEU A 242      76.829  20.386  21.521  1.00  3.260          H  
ATOM   3745 2HD2 LEU A 242      76.343  19.696  23.086  1.00  3.260          H  
ATOM   3746 3HD2 LEU A 242      77.424  21.097  23.030  1.00  3.260          H  
ATOM   3747  N   SER A 243      81.727  18.066  22.339  1.00  1.440          N  
ATOM   3748  CA  SER A 243      82.843  18.520  21.494  1.00  2.090          C  
ATOM   3749  C   SER A 243      82.399  19.425  20.345  1.00  2.000          C  
ATOM   3750  O   SER A 243      83.213  19.998  19.618  1.00  2.690          O  
ATOM   3751  CB  SER A 243      83.557  17.323  20.906  1.00  2.670          C  
ATOM   3752  OG  SER A 243      82.729  16.653  19.995  1.00  2.670          O  
ATOM   3753  H   SER A 243      81.285  17.185  22.099  1.00  1.730          H  
ATOM   3754  HA  SER A 243      83.540  19.078  22.122  1.00  2.510          H  
ATOM   3755 1HB  SER A 243      84.470  17.648  20.406  1.00  3.200          H  
ATOM   3756 2HB  SER A 243      83.845  16.643  21.708  1.00  3.200          H  
ATOM   3757  HG  SER A 243      83.235  15.896  19.682  1.00  3.200          H  
ATOM   3758  N   LEU A 244      81.098  19.561  20.198  1.00  1.220          N  
ATOM   3759  CA  LEU A 244      80.460  20.297  19.105  1.00  1.040          C  
ATOM   3760  C   LEU A 244      80.040  21.703  19.520  1.00  1.110          C  
ATOM   3761  O   LEU A 244      79.024  22.218  19.055  1.00  1.550          O  
ATOM   3762  CB  LEU A 244      79.226  19.539  18.610  1.00  1.530          C  
ATOM   3763  CG  LEU A 244      79.451  18.051  18.160  1.00  1.530          C  
ATOM   3764  CD1 LEU A 244      78.108  17.440  17.763  1.00  1.530          C  
ATOM   3765  CD2 LEU A 244      80.450  17.964  17.008  1.00  1.530          C  
ATOM   3766  H   LEU A 244      80.535  19.068  20.874  1.00  1.460          H  
ATOM   3767  HA  LEU A 244      81.176  20.398  18.291  1.00  1.250          H  
ATOM   3768 1HB  LEU A 244      78.474  19.570  19.374  1.00  1.830          H  
ATOM   3769 2HB  LEU A 244      78.834  20.075  17.746  1.00  1.830          H  
ATOM   3770  HG  LEU A 244      79.841  17.487  19.002  1.00  1.830          H  
ATOM   3771 1HD1 LEU A 244      78.252  16.399  17.476  1.00  1.830          H  
ATOM   3772 2HD1 LEU A 244      77.416  17.485  18.598  1.00  1.830          H  
ATOM   3773 3HD1 LEU A 244      77.692  17.993  16.923  1.00  1.830          H  
ATOM   3774 1HD2 LEU A 244      80.585  16.917  16.729  1.00  1.830          H  
ATOM   3775 2HD2 LEU A 244      80.072  18.521  16.150  1.00  1.830          H  
ATOM   3776 3HD2 LEU A 244      81.413  18.373  17.309  1.00  1.830          H  
ATOM   3777  N   THR A 245      80.805  22.305  20.427  1.00  1.030          N  
ATOM   3778  CA  THR A 245      80.547  23.650  20.937  1.00  0.970          C  
ATOM   3779  C   THR A 245      81.361  24.705  20.181  1.00  1.370          C  
ATOM   3780  O   THR A 245      81.265  25.908  20.450  1.00  2.100          O  
ATOM   3781  CB  THR A 245      80.880  23.710  22.426  1.00  1.380          C  
ATOM   3782  OG1 THR A 245      82.278  23.477  22.615  1.00  1.380          O  
ATOM   3783  CG2 THR A 245      80.115  22.606  23.111  1.00  1.380          C  
ATOM   3784  H   THR A 245      81.621  21.813  20.780  1.00  1.240          H  
ATOM   3785  HA  THR A 245      79.490  23.875  20.802  1.00  1.160          H  
ATOM   3786  HB  THR A 245      80.608  24.681  22.831  1.00  1.660          H  
ATOM   3787  HG1 THR A 245      82.530  23.732  23.507  1.00  1.660          H  
ATOM   3788 1HG2 THR A 245      80.335  22.612  24.175  1.00  1.660          H  
ATOM   3789 2HG2 THR A 245      79.067  22.758  22.948  1.00  1.660          H  
ATOM   3790 3HG2 THR A 245      80.398  21.649  22.704  1.00  1.660          H  
ATOM   3791  N   ASP A 246      82.142  24.221  19.224  1.00  1.310          N  
ATOM   3792  CA  ASP A 246      83.037  24.948  18.334  1.00  1.470          C  
ATOM   3793  C   ASP A 246      84.083  25.863  19.001  1.00  1.880          C  
ATOM   3794  O   ASP A 246      84.720  25.474  19.981  1.00  2.140          O  
ATOM   3795  CB  ASP A 246      82.145  25.726  17.361  1.00  1.990          C  
ATOM   3796  CG  ASP A 246      81.288  24.803  16.472  1.00  1.990          C  
ATOM   3797  OD1 ASP A 246      81.808  23.792  16.013  1.00  1.990          O  
ATOM   3798  OD2 ASP A 246      80.160  25.138  16.207  1.00  1.990          O  
ATOM   3799  H   ASP A 246      82.102  23.220  19.103  1.00  1.570          H  
ATOM   3800  HA  ASP A 246      83.586  24.205  17.758  1.00  1.760          H  
ATOM   3801 1HB  ASP A 246      81.480  26.388  17.919  1.00  2.390          H  
ATOM   3802 2HB  ASP A 246      82.729  26.329  16.726  1.00  2.390          H  
ATOM   3803  N   ILE A 247      84.331  27.040  18.405  1.00  2.110          N  
ATOM   3804  CA  ILE A 247      85.359  27.972  18.857  1.00  2.860          C  
ATOM   3805  C   ILE A 247      84.827  29.401  18.865  1.00  3.070          C  
ATOM   3806  O   ILE A 247      83.835  29.687  18.193  1.00  2.510          O  
ATOM   3807  CB  ILE A 247      86.606  27.883  17.942  1.00  3.700          C  
ATOM   3808  CG1 ILE A 247      86.230  28.312  16.468  1.00  3.700          C  
ATOM   3809  CG2 ILE A 247      87.175  26.457  17.965  1.00  3.700          C  
ATOM   3810  CD1 ILE A 247      87.392  28.464  15.480  1.00  3.700          C  
ATOM   3811  H   ILE A 247      83.770  27.319  17.622  1.00  2.530          H  
ATOM   3812  HA  ILE A 247      85.647  27.709  19.874  1.00  3.430          H  
ATOM   3813  HB  ILE A 247      87.344  28.545  18.312  1.00  4.440          H  
ATOM   3814 1HG1 ILE A 247      85.558  27.577  16.070  1.00  4.440          H  
ATOM   3815 2HG1 ILE A 247      85.726  29.264  16.505  1.00  4.440          H  
ATOM   3816 1HG2 ILE A 247      88.066  26.396  17.356  1.00  4.440          H  
ATOM   3817 2HG2 ILE A 247      87.427  26.192  18.992  1.00  4.440          H  
ATOM   3818 3HG2 ILE A 247      86.441  25.754  17.582  1.00  4.440          H  
ATOM   3819 1HD1 ILE A 247      87.001  28.761  14.508  1.00  4.440          H  
ATOM   3820 2HD1 ILE A 247      88.079  29.217  15.825  1.00  4.440          H  
ATOM   3821 3HD1 ILE A 247      87.917  27.524  15.368  1.00  4.440          H  
ATOM   3822  N   GLY A 248      85.527  30.333  19.513  1.00  4.050          N  
ATOM   3823  CA  GLY A 248      85.080  31.713  19.389  1.00  4.410          C  
ATOM   3824  C   GLY A 248      86.018  32.799  19.904  1.00  5.000          C  
ATOM   3825  O   GLY A 248      86.893  32.568  20.745  1.00  5.940          O  
ATOM   3826  H   GLY A 248      86.319  30.083  20.084  1.00  4.860          H  
ATOM   3827 1HA  GLY A 248      84.839  31.905  18.350  1.00  5.290          H  
ATOM   3828 2HA  GLY A 248      84.154  31.794  19.942  1.00  5.290          H  
ATOM   3829  N   CYS A 249      85.742  34.024  19.448  1.00  4.520          N  
ATOM   3830  CA  CYS A 249      86.482  35.247  19.777  1.00  5.000          C  
ATOM   3831  C   CYS A 249      85.550  36.453  19.851  1.00  4.660          C  
ATOM   3832  O   CYS A 249      84.326  36.301  19.853  1.00  4.450          O  
ATOM   3833  CB  CYS A 249      87.567  35.516  18.746  1.00  6.810          C  
ATOM   3834  SG  CYS A 249      87.013  35.941  17.080  1.00  6.810          S  
ATOM   3835  H   CYS A 249      85.021  34.080  18.731  1.00  5.420          H  
ATOM   3836  HA  CYS A 249      86.957  35.123  20.751  1.00  6.000          H  
ATOM   3837 1HB  CYS A 249      88.223  36.251  19.098  1.00  8.170          H  
ATOM   3838 2HB  CYS A 249      88.139  34.664  18.668  1.00  8.170          H  
ATOM   3839  HG  CYS A 249      86.414  37.115  17.402  1.00  8.170          H  
ATOM   3840  N   THR A 250      86.116  37.652  19.971  1.00  4.890          N  
ATOM   3841  CA  THR A 250      85.323  38.860  20.136  1.00  5.110          C  
ATOM   3842  C   THR A 250      85.201  39.615  18.823  1.00  4.320          C  
ATOM   3843  O   THR A 250      85.628  39.120  17.770  1.00  3.690          O  
ATOM   3844  CB  THR A 250      85.930  39.764  21.193  1.00  7.070          C  
ATOM   3845  OG1 THR A 250      87.156  40.317  20.716  1.00  7.070          O  
ATOM   3846  CG2 THR A 250      86.209  38.890  22.464  1.00  7.070          C  
ATOM   3847  H   THR A 250      87.135  37.783  19.927  1.00  5.870          H  
ATOM   3848  HA  THR A 250      84.317  38.588  20.459  1.00  6.130          H  
ATOM   3849  HB  THR A 250      85.243  40.569  21.407  1.00  8.480          H  
ATOM   3850  HG1 THR A 250      87.219  41.276  20.991  1.00  8.480          H  
ATOM   3851 1HG2 THR A 250      86.633  39.473  23.253  1.00  8.480          H  
ATOM   3852 2HG2 THR A 250      85.270  38.460  22.811  1.00  8.480          H  
ATOM   3853 3HG2 THR A 250      86.900  38.090  22.219  1.00  8.480          H  
ATOM   3854  N   SER A 251      84.501  40.750  18.849  1.00  4.380          N  
ATOM   3855  CA  SER A 251      84.285  41.554  17.670  1.00  3.680          C  
ATOM   3856  C   SER A 251      85.548  42.332  17.284  1.00  3.380          C  
ATOM   3857  O   SER A 251      86.423  42.513  18.120  1.00  3.940          O  
ATOM   3858  CB  SER A 251      83.225  42.569  17.964  1.00  5.430          C  
ATOM   3859  OG  SER A 251      81.987  41.972  18.259  1.00  5.430          O  
ATOM   3860  H   SER A 251      84.121  41.135  19.720  1.00  5.260          H  
ATOM   3861  HA  SER A 251      83.947  40.887  16.889  1.00  4.420          H  
ATOM   3862 1HB  SER A 251      83.548  43.171  18.766  1.00  6.520          H  
ATOM   3863 2HB  SER A 251      83.135  43.235  17.126  1.00  6.520          H  
ATOM   3864  HG  SER A 251      81.441  42.685  18.578  1.00  6.520          H  
ATOM   3865  N   PRO A 252      85.690  42.720  16.014  1.00  2.630          N  
ATOM   3866  CA  PRO A 252      86.659  43.678  15.507  1.00  2.580          C  
ATOM   3867  C   PRO A 252      86.378  45.022  16.213  1.00  2.950          C  
ATOM   3868  O   PRO A 252      85.256  45.259  16.644  1.00  2.240          O  
ATOM   3869  CB  PRO A 252      86.328  43.675  14.018  1.00  3.870          C  
ATOM   3870  CG  PRO A 252      85.733  42.326  13.748  1.00  3.870          C  
ATOM   3871  CD  PRO A 252      84.957  42.004  14.964  1.00  3.870          C  
ATOM   3872  HA  PRO A 252      87.673  43.329  15.699  1.00  3.100          H  
ATOM   3873 1HB  PRO A 252      85.605  44.401  13.821  1.00  4.640          H  
ATOM   3874 2HB  PRO A 252      87.219  43.915  13.410  1.00  4.640          H  
ATOM   3875 1HG  PRO A 252      85.100  42.371  12.848  1.00  4.640          H  
ATOM   3876 2HG  PRO A 252      86.526  41.594  13.528  1.00  4.640          H  
ATOM   3877 1HD  PRO A 252      83.937  42.385  14.885  1.00  4.640          H  
ATOM   3878 2HD  PRO A 252      85.014  40.910  15.087  1.00  4.640          H  
ATOM   3879  N   LEU A 253      87.410  45.868  16.363  1.00  4.180          N  
ATOM   3880  CA  LEU A 253      87.276  47.122  17.123  1.00  5.090          C  
ATOM   3881  C   LEU A 253      86.116  48.096  16.845  1.00  4.670          C  
ATOM   3882  O   LEU A 253      85.597  48.655  17.818  1.00  4.330          O  
ATOM   3883  CB  LEU A 253      88.589  47.932  17.022  1.00  6.760          C  
ATOM   3884  CG  LEU A 253      89.624  47.708  18.188  1.00  6.760          C  
ATOM   3885  CD1 LEU A 253      90.049  46.243  18.255  1.00  6.760          C  
ATOM   3886  CD2 LEU A 253      90.846  48.618  17.976  1.00  6.760          C  
ATOM   3887  H   LEU A 253      88.305  45.624  15.975  1.00  5.020          H  
ATOM   3888  HA  LEU A 253      87.183  46.837  18.153  1.00  6.110          H  
ATOM   3889 1HB  LEU A 253      89.082  47.692  16.084  1.00  8.110          H  
ATOM   3890 2HB  LEU A 253      88.340  48.983  17.006  1.00  8.110          H  
ATOM   3891  HG  LEU A 253      89.154  47.962  19.135  1.00  8.110          H  
ATOM   3892 1HD1 LEU A 253      90.756  46.124  19.072  1.00  8.110          H  
ATOM   3893 2HD1 LEU A 253      89.189  45.601  18.436  1.00  8.110          H  
ATOM   3894 3HD1 LEU A 253      90.529  45.955  17.320  1.00  8.110          H  
ATOM   3895 1HD2 LEU A 253      91.554  48.484  18.794  1.00  8.110          H  
ATOM   3896 2HD2 LEU A 253      91.325  48.355  17.049  1.00  8.110          H  
ATOM   3897 3HD2 LEU A 253      90.542  49.657  17.944  1.00  8.110          H  
ATOM   3898  N   VAL A 254      85.698  48.362  15.599  1.00  4.730          N  
ATOM   3899  CA  VAL A 254      84.608  49.354  15.482  1.00  4.400          C  
ATOM   3900  C   VAL A 254      83.425  49.096  14.547  1.00  4.240          C  
ATOM   3901  O   VAL A 254      83.562  48.621  13.436  1.00  4.510          O  
ATOM   3902  CB  VAL A 254      85.171  50.724  15.063  1.00  6.290          C  
ATOM   3903  CG1 VAL A 254      86.072  51.310  16.130  1.00  6.290          C  
ATOM   3904  CG2 VAL A 254      85.977  50.600  13.753  1.00  6.290          C  
ATOM   3905  H   VAL A 254      86.103  47.903  14.775  1.00  5.680          H  
ATOM   3906  HA  VAL A 254      84.175  49.474  16.473  1.00  5.280          H  
ATOM   3907  HB  VAL A 254      84.337  51.374  14.932  1.00  7.550          H  
ATOM   3908 1HG1 VAL A 254      86.412  52.282  15.824  1.00  7.550          H  
ATOM   3909 2HG1 VAL A 254      85.523  51.405  17.066  1.00  7.550          H  
ATOM   3910 3HG1 VAL A 254      86.922  50.674  16.279  1.00  7.550          H  
ATOM   3911 1HG2 VAL A 254      86.349  51.570  13.452  1.00  7.550          H  
ATOM   3912 2HG2 VAL A 254      86.808  49.935  13.917  1.00  7.550          H  
ATOM   3913 3HG2 VAL A 254      85.364  50.203  12.966  1.00  7.550          H  
ATOM   3914  N   VAL A 255      82.269  49.592  14.944  1.00  3.920          N  
ATOM   3915  CA  VAL A 255      81.110  49.566  14.057  1.00  3.770          C  
ATOM   3916  C   VAL A 255      80.595  50.983  13.859  1.00  3.980          C  
ATOM   3917  O   VAL A 255      80.479  51.748  14.817  1.00  4.120          O  
ATOM   3918  CB  VAL A 255      80.000  48.622  14.580  1.00  5.340          C  
ATOM   3919  CG1 VAL A 255      80.477  47.178  14.526  1.00  5.340          C  
ATOM   3920  CG2 VAL A 255      79.612  48.981  15.996  1.00  5.340          C  
ATOM   3921  H   VAL A 255      82.216  49.967  15.881  1.00  4.700          H  
ATOM   3922  HA  VAL A 255      81.418  49.187  13.083  1.00  4.520          H  
ATOM   3923  HB  VAL A 255      79.143  48.705  13.952  1.00  6.410          H  
ATOM   3924 1HG1 VAL A 255      79.680  46.525  14.874  1.00  6.410          H  
ATOM   3925 2HG1 VAL A 255      80.736  46.917  13.500  1.00  6.410          H  
ATOM   3926 3HG1 VAL A 255      81.351  47.054  15.164  1.00  6.410          H  
ATOM   3927 1HG2 VAL A 255      78.823  48.309  16.337  1.00  6.410          H  
ATOM   3928 2HG2 VAL A 255      80.472  48.883  16.654  1.00  6.410          H  
ATOM   3929 3HG2 VAL A 255      79.243  49.999  16.046  1.00  6.410          H  
ATOM   3930  N   ALA A 256      80.249  51.318  12.619  1.00  4.120          N  
ATOM   3931  CA  ALA A 256      79.768  52.652  12.260  1.00  4.380          C  
ATOM   3932  C   ALA A 256      78.476  52.609  11.455  1.00  4.080          C  
ATOM   3933  O   ALA A 256      78.400  53.204  10.391  1.00  4.420          O  
ATOM   3934  CB  ALA A 256      80.808  53.388  11.423  1.00  6.030          C  
ATOM   3935  H   ALA A 256      80.347  50.618  11.886  1.00  4.940          H  
ATOM   3936  HA  ALA A 256      79.588  53.205  13.181  1.00  5.260          H  
ATOM   3937 1HB  ALA A 256      80.451  54.384  11.199  1.00  7.230          H  
ATOM   3938 2HB  ALA A 256      81.732  53.462  11.951  1.00  7.230          H  
ATOM   3939 3HB  ALA A 256      80.969  52.859  10.501  1.00  7.230          H  
ATOM   3940  N   MET A 257      77.471  51.855  11.895  1.00  3.650          N  
ATOM   3941  CA  MET A 257      76.246  51.849  11.098  1.00  3.560          C  
ATOM   3942  C   MET A 257      75.584  53.224  11.186  1.00  4.130          C  
ATOM   3943  O   MET A 257      74.962  53.701  10.235  1.00  3.550          O  
ATOM   3944  CB  MET A 257      75.239  50.785  11.565  1.00  5.020          C  
ATOM   3945  CG  MET A 257      74.051  50.585  10.577  1.00  5.020          C  
ATOM   3946  SD  MET A 257      72.797  49.353  11.089  1.00  5.020          S  
ATOM   3947  CE  MET A 257      73.592  47.758  11.003  1.00  5.020          C  
ATOM   3948  H   MET A 257      77.529  51.345  12.765  1.00  4.380          H  
ATOM   3949  HA  MET A 257      76.504  51.664  10.054  1.00  4.270          H  
ATOM   3950 1HB  MET A 257      75.735  49.842  11.696  1.00  6.020          H  
ATOM   3951 2HB  MET A 257      74.821  51.077  12.528  1.00  6.020          H  
ATOM   3952 1HG  MET A 257      73.542  51.535  10.425  1.00  6.020          H  
ATOM   3953 2HG  MET A 257      74.456  50.274   9.612  1.00  6.020          H  
ATOM   3954 1HE  MET A 257      72.882  46.982  11.289  1.00  6.020          H  
ATOM   3955 2HE  MET A 257      73.935  47.580   9.990  1.00  6.020          H  
ATOM   3956 3HE  MET A 257      74.428  47.736  11.682  1.00  6.020          H  
ATOM   3957  N   GLN A 258      75.644  53.808  12.385  1.00  5.390          N  
ATOM   3958  CA  GLN A 258      75.011  55.074  12.696  1.00  6.140          C  
ATOM   3959  C   GLN A 258      75.878  55.927  13.629  1.00  7.070          C  
ATOM   3960  O   GLN A 258      76.649  55.386  14.423  1.00  7.830          O  
ATOM   3961  CB  GLN A 258      73.657  54.815  13.384  1.00  8.300          C  
ATOM   3962  CG  GLN A 258      72.639  54.011  12.548  1.00  8.300          C  
ATOM   3963  CD  GLN A 258      71.309  53.798  13.260  1.00  8.300          C  
ATOM   3964  OE1 GLN A 258      71.212  53.093  14.283  1.00  8.300          O  
ATOM   3965  NE2 GLN A 258      70.266  54.416  12.721  1.00  8.300          N  
ATOM   3966  H   GLN A 258      76.177  53.358  13.113  1.00  6.470          H  
ATOM   3967  HA  GLN A 258      74.855  55.624  11.768  1.00  7.370          H  
ATOM   3968 1HB  GLN A 258      73.826  54.275  14.313  1.00  9.960          H  
ATOM   3969 2HB  GLN A 258      73.195  55.768  13.644  1.00  9.960          H  
ATOM   3970 1HG  GLN A 258      72.460  54.526  11.606  1.00  9.960          H  
ATOM   3971 2HG  GLN A 258      73.047  53.027  12.357  1.00  9.960          H  
ATOM   3972 1HE2 GLN A 258      69.358  54.327  13.136  1.00  9.960          H  
ATOM   3973 2HE2 GLN A 258      70.384  54.975  11.898  1.00  9.960          H  
ATOM   3974  N   GLY A 259      75.672  57.247  13.595  1.00  7.190          N  
ATOM   3975  CA  GLY A 259      76.259  58.158  14.587  1.00  8.200          C  
ATOM   3976  C   GLY A 259      77.667  58.752  14.429  1.00  9.260          C  
ATOM   3977  O   GLY A 259      77.664  59.868  13.900  1.00  9.120          O  
ATOM   3978  H   GLY A 259      75.065  57.627  12.885  1.00  8.630          H  
ATOM   3979 1HA  GLY A 259      75.565  58.992  14.704  1.00  9.840          H  
ATOM   3980 2HA  GLY A 259      76.233  57.643  15.547  1.00  9.840          H  
ATOM   3981  N   THR A 260      78.288  58.614  15.600  1.00 10.250          N  
ATOM   3982  CA  THR A 260      79.724  58.738  15.828  1.00 11.610          C  
ATOM   3983  C   THR A 260      80.723  58.053  14.891  1.00 11.970          C  
ATOM   3984  O   THR A 260      80.587  56.894  14.505  1.00 11.760          O  
ATOM   3985  CB  THR A 260      79.989  58.292  17.284  1.00 15.710          C  
ATOM   3986  OG1 THR A 260      79.229  59.142  18.165  1.00 15.710          O  
ATOM   3987  CG2 THR A 260      81.465  58.378  17.657  1.00 15.710          C  
ATOM   3988  H   THR A 260      77.852  59.179  16.316  1.00 12.300          H  
ATOM   3989  HA  THR A 260      79.947  59.803  15.783  1.00 13.930          H  
ATOM   3990  HB  THR A 260      79.650  57.262  17.409  1.00 18.850          H  
ATOM   3991  HG1 THR A 260      79.252  58.779  19.059  1.00 18.850          H  
ATOM   3992 1HG2 THR A 260      81.588  58.062  18.691  1.00 18.850          H  
ATOM   3993 2HG2 THR A 260      82.052  57.722  17.026  1.00 18.850          H  
ATOM   3994 3HG2 THR A 260      81.817  59.402  17.548  1.00 18.850          H  
ATOM   3995  N   PHE A 261      81.742  58.848  14.541  1.00 12.640          N  
ATOM   3996  CA  PHE A 261      82.904  58.507  13.723  1.00 13.060          C  
ATOM   3997  C   PHE A 261      83.729  57.382  14.297  1.00 13.670          C  
ATOM   3998  O   PHE A 261      83.994  57.357  15.502  1.00 14.360          O  
ATOM   3999  CB  PHE A 261      83.824  59.712  13.602  1.00 18.120          C  
ATOM   4000  CG  PHE A 261      85.145  59.408  12.941  1.00 18.120          C  
ATOM   4001  CD1 PHE A 261      85.297  59.372  11.575  1.00 18.120          C  
ATOM   4002  CD2 PHE A 261      86.257  59.128  13.739  1.00 18.120          C  
ATOM   4003  CE1 PHE A 261      86.523  59.068  11.021  1.00 18.120          C  
ATOM   4004  CE2 PHE A 261      87.469  58.824  13.186  1.00 18.120          C  
ATOM   4005  CZ  PHE A 261      87.603  58.793  11.827  1.00 18.120          C  
ATOM   4006  H   PHE A 261      81.713  59.786  14.916  1.00 15.170          H  
ATOM   4007  HA  PHE A 261      82.561  58.209  12.734  1.00 15.670          H  
ATOM   4008 1HB  PHE A 261      83.333  60.467  13.005  1.00 21.740          H  
ATOM   4009 2HB  PHE A 261      84.019  60.138  14.581  1.00 21.740          H  
ATOM   4010  HD1 PHE A 261      84.444  59.583  10.936  1.00 21.740          H  
ATOM   4011  HD2 PHE A 261      86.146  59.142  14.827  1.00 21.740          H  
ATOM   4012  HE1 PHE A 261      86.640  59.038   9.949  1.00 21.740          H  
ATOM   4013  HE2 PHE A 261      88.323  58.597  13.830  1.00 21.740          H  
ATOM   4014  HZ  PHE A 261      88.565  58.544  11.385  1.00 21.740          H  
ATOM   4015  N   ARG A 262      84.168  56.470  13.438  1.00 13.530          N  
ATOM   4016  CA  ARG A 262      84.970  55.352  13.880  1.00 14.110          C  
ATOM   4017  C   ARG A 262      86.291  55.191  13.153  1.00 14.050          C  
ATOM   4018  O   ARG A 262      86.461  55.614  12.011  1.00 14.290          O  
ATOM   4019  CB  ARG A 262      84.223  54.065  13.714  1.00 19.520          C  
ATOM   4020  CG  ARG A 262      82.907  53.943  14.435  1.00 19.520          C  
ATOM   4021  CD  ARG A 262      83.019  53.970  15.894  1.00 19.520          C  
ATOM   4022  NE  ARG A 262      81.776  53.591  16.512  1.00 19.520          N  
ATOM   4023  CZ  ARG A 262      81.472  53.756  17.813  1.00 19.520          C  
ATOM   4024  NH1 ARG A 262      82.336  54.327  18.637  1.00 19.520          N  
ATOM   4025  NH2 ARG A 262      80.302  53.337  18.267  1.00 19.520          N  
ATOM   4026  H   ARG A 262      83.928  56.546  12.460  1.00 16.240          H  
ATOM   4027  HA  ARG A 262      85.196  55.495  14.936  1.00 16.930          H  
ATOM   4028 1HB  ARG A 262      84.026  53.901  12.654  1.00 23.430          H  
ATOM   4029 2HB  ARG A 262      84.855  53.289  14.031  1.00 23.430          H  
ATOM   4030 1HG  ARG A 262      82.233  54.743  14.130  1.00 23.430          H  
ATOM   4031 2HG  ARG A 262      82.487  53.001  14.170  1.00 23.430          H  
ATOM   4032 1HD  ARG A 262      83.795  53.293  16.231  1.00 23.430          H  
ATOM   4033 2HD  ARG A 262      83.252  54.981  16.210  1.00 23.430          H  
ATOM   4034  HE  ARG A 262      81.090  53.108  15.908  1.00 23.430          H  
ATOM   4035 1HH1 ARG A 262      83.229  54.650  18.291  1.00 23.430          H  
ATOM   4036 2HH1 ARG A 262      82.106  54.445  19.612  1.00 23.430          H  
ATOM   4037 1HH2 ARG A 262      79.635  52.901  17.635  1.00 23.430          H  
ATOM   4038 2HH2 ARG A 262      80.065  53.448  19.239  1.00 23.430          H  
ATOM   4039  N   HIS A 263      87.201  54.512  13.838  1.00 13.810          N  
ATOM   4040  CA  HIS A 263      88.529  54.167  13.370  1.00 13.610          C  
ATOM   4041  C   HIS A 263      88.923  52.884  14.092  1.00 13.070          C  
ATOM   4042  O   HIS A 263      88.763  52.804  15.304  1.00 13.390          O  
ATOM   4043  CB  HIS A 263      89.487  55.325  13.676  1.00 19.130          C  
ATOM   4044  CG  HIS A 263      90.881  55.156  13.188  1.00 19.130          C  
ATOM   4045  ND1 HIS A 263      91.211  55.168  11.850  1.00 19.130          N  
ATOM   4046  CD2 HIS A 263      92.040  55.011  13.864  1.00 19.130          C  
ATOM   4047  CE1 HIS A 263      92.519  55.018  11.725  1.00 19.130          C  
ATOM   4048  NE2 HIS A 263      93.046  54.929  12.934  1.00 19.130          N  
ATOM   4049  H   HIS A 263      86.950  54.217  14.769  1.00 16.570          H  
ATOM   4050  HA  HIS A 263      88.520  53.989  12.302  1.00 16.330          H  
ATOM   4051 1HB  HIS A 263      89.091  56.233  13.225  1.00 22.960          H  
ATOM   4052 2HB  HIS A 263      89.524  55.491  14.754  1.00 22.960          H  
ATOM   4053  HD1 HIS A 263      90.559  55.194  11.082  1.00 22.960          H  
ATOM   4054  HD2 HIS A 263      92.271  54.962  14.932  1.00 22.960          H  
ATOM   4055  HE1 HIS A 263      92.981  54.993  10.738  1.00 22.960          H  
ATOM   4056  N   ASN A 264      89.475  51.900  13.391  1.00 12.470          N  
ATOM   4057  CA  ASN A 264      89.790  50.609  14.024  1.00 12.200          C  
ATOM   4058  C   ASN A 264      91.092  50.481  14.800  1.00 13.110          C  
ATOM   4059  O   ASN A 264      91.614  49.374  14.929  1.00 13.680          O  
ATOM   4060  CB  ASN A 264      89.736  49.484  13.014  1.00 17.190          C  
ATOM   4061  CG  ASN A 264      90.776  49.566  11.928  1.00 17.190          C  
ATOM   4062  OD1 ASN A 264      91.245  50.656  11.608  1.00 17.190          O  
ATOM   4063  ND2 ASN A 264      91.147  48.438  11.357  1.00 17.190          N  
ATOM   4064  H   ASN A 264      89.590  52.037  12.371  1.00 14.960          H  
ATOM   4065  HA  ASN A 264      89.001  50.418  14.750  1.00 14.640          H  
ATOM   4066 1HB  ASN A 264      89.817  48.523  13.522  1.00 20.630          H  
ATOM   4067 2HB  ASN A 264      88.772  49.523  12.555  1.00 20.630          H  
ATOM   4068 1HD2 ASN A 264      91.842  48.446  10.637  1.00 20.630          H  
ATOM   4069 2HD2 ASN A 264      90.756  47.566  11.654  1.00 20.630          H  
ATOM   4070  N   TYR A 265      91.617  51.582  15.315  1.00 13.690          N  
ATOM   4071  CA  TYR A 265      92.796  51.542  16.171  1.00 14.470          C  
ATOM   4072  C   TYR A 265      92.546  52.381  17.413  1.00 14.170          C  
ATOM   4073  O   TYR A 265      91.949  53.453  17.327  1.00 13.310          O  
ATOM   4074  CB  TYR A 265      94.048  52.018  15.435  1.00 19.950          C  
ATOM   4075  CG  TYR A 265      94.430  51.153  14.258  1.00 19.950          C  
ATOM   4076  CD1 TYR A 265      93.952  51.443  13.003  1.00 19.950          C  
ATOM   4077  CD2 TYR A 265      95.260  50.058  14.444  1.00 19.950          C  
ATOM   4078  CE1 TYR A 265      94.295  50.657  11.932  1.00 19.950          C  
ATOM   4079  CE2 TYR A 265      95.602  49.264  13.369  1.00 19.950          C  
ATOM   4080  CZ  TYR A 265      95.120  49.565  12.114  1.00 19.950          C  
ATOM   4081  OH  TYR A 265      95.456  48.777  11.036  1.00 19.950          O  
ATOM   4082  H   TYR A 265      91.141  52.458  15.143  1.00 16.430          H  
ATOM   4083  HA  TYR A 265      92.958  50.515  16.498  1.00 17.360          H  
ATOM   4084 1HB  TYR A 265      93.898  53.030  15.075  1.00 23.940          H  
ATOM   4085 2HB  TYR A 265      94.888  52.042  16.128  1.00 23.940          H  
ATOM   4086  HD1 TYR A 265      93.297  52.292  12.853  1.00 23.940          H  
ATOM   4087  HD2 TYR A 265      95.639  49.820  15.437  1.00 23.940          H  
ATOM   4088  HE1 TYR A 265      93.908  50.897  10.943  1.00 23.940          H  
ATOM   4089  HE2 TYR A 265      96.251  48.400  13.512  1.00 23.940          H  
ATOM   4090  HH  TYR A 265      95.997  48.042  11.332  1.00 23.940          H  
ATOM   4091  N   SER A 266      93.081  51.951  18.553  1.00 14.950          N  
ATOM   4092  CA  SER A 266      92.869  52.671  19.809  1.00 14.870          C  
ATOM   4093  C   SER A 266      94.100  52.746  20.705  1.00 15.560          C  
ATOM   4094  O   SER A 266      95.132  52.119  20.439  1.00 15.950          O  
ATOM   4095  CB  SER A 266      91.742  52.025  20.590  1.00 20.850          C  
ATOM   4096  OG  SER A 266      92.064  50.722  20.989  1.00 20.850          O  
ATOM   4097  H   SER A 266      93.594  51.081  18.578  1.00 17.940          H  
ATOM   4098  HA  SER A 266      92.569  53.694  19.573  1.00 17.840          H  
ATOM   4099 1HB  SER A 266      91.520  52.614  21.467  1.00 25.020          H  
ATOM   4100 2HB  SER A 266      90.865  52.012  19.995  1.00 25.020          H  
ATOM   4101  HG  SER A 266      91.351  50.461  21.604  1.00 25.020          H  
ATOM   4102  N   ALA A 267      93.966  53.569  21.746  1.00 15.730          N  
ATOM   4103  CA  ALA A 267      94.969  53.829  22.777  1.00 16.410          C  
ATOM   4104  C   ALA A 267      95.302  52.581  23.597  1.00 16.290          C  
ATOM   4105  O   ALA A 267      94.559  51.596  23.609  1.00 15.550          O  
ATOM   4106  CB  ALA A 267      94.497  54.953  23.685  1.00 22.700          C  
ATOM   4107  H   ALA A 267      93.067  54.055  21.820  1.00 18.880          H  
ATOM   4108  HA  ALA A 267      95.886  54.145  22.280  1.00 19.690          H  
ATOM   4109 1HB  ALA A 267      95.258  55.168  24.431  1.00 27.240          H  
ATOM   4110 2HB  ALA A 267      94.307  55.844  23.087  1.00 27.240          H  
ATOM   4111 3HB  ALA A 267      93.599  54.671  24.178  1.00 27.240          H  
ATOM   4112  N   VAL A 268      96.504  52.583  24.180  1.00 17.000          N  
ATOM   4113  CA  VAL A 268      96.966  51.489  25.022  1.00 16.960          C  
ATOM   4114  C   VAL A 268      97.605  51.974  26.337  1.00 17.840          C  
ATOM   4115  O   VAL A 268      98.380  52.928  26.321  1.00 18.400          O  
ATOM   4116  CB  VAL A 268      98.001  50.631  24.242  1.00 23.760          C  
ATOM   4117  CG1 VAL A 268      98.546  49.482  25.108  1.00 23.760          C  
ATOM   4118  CG2 VAL A 268      97.346  50.063  22.991  1.00 23.760          C  
ATOM   4119  H   VAL A 268      97.089  53.401  24.076  1.00 20.400          H  
ATOM   4120  HA  VAL A 268      96.101  50.867  25.242  1.00 20.350          H  
ATOM   4121  HB  VAL A 268      98.847  51.258  23.960  1.00 28.510          H  
ATOM   4122 1HG1 VAL A 268      99.269  48.912  24.528  1.00 28.510          H  
ATOM   4123 2HG1 VAL A 268      99.041  49.865  25.994  1.00 28.510          H  
ATOM   4124 3HG1 VAL A 268      97.732  48.827  25.400  1.00 28.510          H  
ATOM   4125 1HG2 VAL A 268      98.070  49.469  22.440  1.00 28.510          H  
ATOM   4126 2HG2 VAL A 268      96.501  49.435  23.278  1.00 28.510          H  
ATOM   4127 3HG2 VAL A 268      96.991  50.863  22.348  1.00 28.510          H  
ATOM   4128  N   PRO A 269      97.302  51.327  27.484  1.00 18.050          N  
ATOM   4129  CA  PRO A 269      96.251  50.343  27.777  1.00 18.160          C  
ATOM   4130  C   PRO A 269      94.748  50.739  27.735  1.00 17.810          C  
ATOM   4131  O   PRO A 269      93.931  49.838  27.555  1.00 18.170          O  
ATOM   4132  CB  PRO A 269      96.606  49.937  29.222  1.00 27.240          C  
ATOM   4133  CG  PRO A 269      98.073  50.271  29.389  1.00 27.240          C  
ATOM   4134  CD  PRO A 269      98.290  51.501  28.558  1.00 27.240          C  
ATOM   4135  HA  PRO A 269      96.400  49.472  27.132  1.00 21.790          H  
ATOM   4136 1HB  PRO A 269      95.959  50.459  29.942  1.00 32.690          H  
ATOM   4137 2HB  PRO A 269      96.412  48.858  29.356  1.00 32.690          H  
ATOM   4138 1HG  PRO A 269      98.297  50.442  30.453  1.00 32.690          H  
ATOM   4139 2HG  PRO A 269      98.697  49.424  29.067  1.00 32.690          H  
ATOM   4140 1HD  PRO A 269      98.107  52.416  29.130  1.00 32.690          H  
ATOM   4141 2HD  PRO A 269      99.305  51.494  28.132  1.00 32.690          H  
ATOM   4142  N   PRO A 270      94.317  52.010  27.927  1.00 17.260          N  
ATOM   4143  CA  PRO A 270      92.922  52.396  27.826  1.00 17.180          C  
ATOM   4144  C   PRO A 270      92.538  52.259  26.392  1.00 16.890          C  
ATOM   4145  O   PRO A 270      93.261  52.790  25.572  1.00 16.290          O  
ATOM   4146  CB  PRO A 270      92.922  53.857  28.268  1.00 25.770          C  
ATOM   4147  CG  PRO A 270      94.209  54.042  29.028  1.00 25.770          C  
ATOM   4148  CD  PRO A 270      95.190  53.100  28.380  1.00 25.770          C  
ATOM   4149  HA  PRO A 270      92.307  51.757  28.477  1.00 20.620          H  
ATOM   4150 1HB  PRO A 270      92.868  54.484  27.392  1.00 30.920          H  
ATOM   4151 2HB  PRO A 270      92.027  54.070  28.872  1.00 30.920          H  
ATOM   4152 1HG  PRO A 270      94.534  55.093  28.960  1.00 30.920          H  
ATOM   4153 2HG  PRO A 270      94.057  53.828  30.094  1.00 30.920          H  
ATOM   4154 1HD  PRO A 270      95.685  53.596  27.533  1.00 30.920          H  
ATOM   4155 2HD  PRO A 270      95.867  52.777  29.153  1.00 30.920          H  
ATOM   4156  N   SER A 271      91.327  51.856  26.060  1.00 17.330          N  
ATOM   4157  CA  SER A 271      91.043  51.750  24.631  1.00 17.110          C  
ATOM   4158  C   SER A 271      90.166  52.893  24.200  1.00 16.910          C  
ATOM   4159  O   SER A 271      88.956  52.784  23.987  1.00 17.100          O  
ATOM   4160  CB  SER A 271      90.371  50.427  24.314  1.00 24.040          C  
ATOM   4161  OG  SER A 271      90.094  50.317  22.938  1.00 24.040          O  
ATOM   4162  H   SER A 271      90.682  51.505  26.750  1.00 20.800          H  
ATOM   4163  HA  SER A 271      91.981  51.803  24.072  1.00 20.530          H  
ATOM   4164 1HB  SER A 271      91.023  49.611  24.623  1.00 28.850          H  
ATOM   4165 2HB  SER A 271      89.446  50.342  24.884  1.00 28.850          H  
ATOM   4166  HG  SER A 271      89.638  49.477  22.834  1.00 28.850          H  
ATOM   4167  N   MET A 272      90.836  54.022  24.100  1.00 16.600          N  
ATOM   4168  CA  MET A 272      90.226  55.272  23.698  1.00 16.530          C  
ATOM   4169  C   MET A 272      90.353  55.420  22.198  1.00 15.400          C  
ATOM   4170  O   MET A 272      91.391  55.092  21.615  1.00 15.230          O  
ATOM   4171  CB  MET A 272      90.904  56.450  24.384  1.00 23.170          C  
ATOM   4172  CG  MET A 272      90.806  56.429  25.887  1.00 23.170          C  
ATOM   4173  SD  MET A 272      91.646  57.829  26.679  1.00 23.170          S  
ATOM   4174  CE  MET A 272      93.399  57.472  26.443  1.00 23.170          C  
ATOM   4175  H   MET A 272      91.823  53.951  24.365  1.00 19.920          H  
ATOM   4176  HA  MET A 272      89.167  55.255  23.952  1.00 19.840          H  
ATOM   4177 1HB  MET A 272      91.942  56.471  24.105  1.00 27.800          H  
ATOM   4178 2HB  MET A 272      90.454  57.381  24.030  1.00 27.800          H  
ATOM   4179 1HG  MET A 272      89.758  56.447  26.177  1.00 27.800          H  
ATOM   4180 2HG  MET A 272      91.232  55.511  26.255  1.00 27.800          H  
ATOM   4181 1HE  MET A 272      93.990  58.266  26.898  1.00 27.800          H  
ATOM   4182 2HE  MET A 272      93.652  56.533  26.906  1.00 27.800          H  
ATOM   4183 3HE  MET A 272      93.628  57.425  25.383  1.00 27.800          H  
ATOM   4184  N   PHE A 273      89.319  55.938  21.556  1.00 14.650          N  
ATOM   4185  CA  PHE A 273      89.376  56.150  20.115  1.00 13.620          C  
ATOM   4186  C   PHE A 273      89.417  57.622  19.747  1.00 13.900          C  
ATOM   4187  O   PHE A 273      88.518  58.389  20.097  1.00 14.230          O  
ATOM   4188  CB  PHE A 273      88.189  55.485  19.424  1.00 19.480          C  
ATOM   4189  CG  PHE A 273      88.213  53.964  19.427  1.00 19.480          C  
ATOM   4190  CD1 PHE A 273      87.721  53.220  20.489  1.00 19.480          C  
ATOM   4191  CD2 PHE A 273      88.709  53.285  18.331  1.00 19.480          C  
ATOM   4192  CE1 PHE A 273      87.727  51.838  20.444  1.00 19.480          C  
ATOM   4193  CE2 PHE A 273      88.710  51.912  18.280  1.00 19.480          C  
ATOM   4194  CZ  PHE A 273      88.215  51.183  19.335  1.00 19.480          C  
ATOM   4195  H   PHE A 273      88.484  56.190  22.068  1.00 17.580          H  
ATOM   4196  HA  PHE A 273      90.286  55.686  19.731  1.00 16.340          H  
ATOM   4197 1HB  PHE A 273      87.265  55.813  19.896  1.00 23.380          H  
ATOM   4198 2HB  PHE A 273      88.157  55.820  18.384  1.00 23.380          H  
ATOM   4199  HD1 PHE A 273      87.325  53.730  21.370  1.00 23.380          H  
ATOM   4200  HD2 PHE A 273      89.104  53.854  17.484  1.00 23.380          H  
ATOM   4201  HE1 PHE A 273      87.337  51.268  21.289  1.00 23.380          H  
ATOM   4202  HE2 PHE A 273      89.102  51.414  17.394  1.00 23.380          H  
ATOM   4203  HZ  PHE A 273      88.209  50.101  19.296  1.00 23.380          H  
ATOM   4204  N   SER A 274      90.482  58.011  19.058  1.00 13.910          N  
ATOM   4205  CA  SER A 274      90.679  59.376  18.605  1.00 14.340          C  
ATOM   4206  C   SER A 274      89.879  59.599  17.335  1.00 13.260          C  
ATOM   4207  O   SER A 274      89.409  58.639  16.712  1.00 12.080          O  
ATOM   4208  CB  SER A 274      92.152  59.641  18.363  1.00 19.900          C  
ATOM   4209  OG  SER A 274      92.628  58.888  17.281  1.00 19.900          O  
ATOM   4210  H   SER A 274      91.182  57.324  18.818  1.00 16.690          H  
ATOM   4211  HA  SER A 274      90.314  60.061  19.372  1.00 17.210          H  
ATOM   4212 1HB  SER A 274      92.304  60.701  18.165  1.00 23.880          H  
ATOM   4213 2HB  SER A 274      92.717  59.391  19.260  1.00 23.880          H  
ATOM   4214  HG  SER A 274      93.557  59.120  17.182  1.00 23.880          H  
ATOM   4215  N   GLY A 275      89.736  60.856  16.918  1.00 13.710          N  
ATOM   4216  CA  GLY A 275      89.019  61.111  15.682  1.00 12.860          C  
ATOM   4217  C   GLY A 275      88.373  62.483  15.623  1.00 12.820          C  
ATOM   4218  O   GLY A 275      88.670  63.377  16.416  1.00 13.240          O  
ATOM   4219  H   GLY A 275      90.121  61.621  17.452  1.00 16.450          H  
ATOM   4220 1HA  GLY A 275      89.701  60.995  14.839  1.00 15.430          H  
ATOM   4221 2HA  GLY A 275      88.247  60.357  15.566  1.00 15.430          H  
ATOM   4222  N   CYS A 276      87.492  62.622  14.648  1.00 12.320          N  
ATOM   4223  CA  CYS A 276      86.740  63.819  14.326  1.00 12.160          C  
ATOM   4224  C   CYS A 276      85.387  63.353  13.861  1.00 10.850          C  
ATOM   4225  O   CYS A 276      85.312  62.391  13.116  1.00  9.910          O  
ATOM   4226  CB  CYS A 276      87.418  64.612  13.215  1.00 17.090          C  
ATOM   4227  SG  CYS A 276      86.547  66.124  12.762  1.00 17.090          S  
ATOM   4228  H   CYS A 276      87.330  61.811  14.062  1.00 14.780          H  
ATOM   4229  HA  CYS A 276      86.630  64.439  15.216  1.00 14.590          H  
ATOM   4230 1HB  CYS A 276      88.428  64.885  13.528  1.00 20.510          H  
ATOM   4231 2HB  CYS A 276      87.506  63.990  12.327  1.00 20.510          H  
ATOM   4232  HG  CYS A 276      86.817  66.780  13.891  1.00 20.510          H  
ATOM   4233  N   VAL A 277      84.322  63.986  14.322  1.00 10.860          N  
ATOM   4234  CA  VAL A 277      83.002  63.562  13.890  1.00  9.730          C  
ATOM   4235  C   VAL A 277      82.291  64.704  13.151  1.00  9.720          C  
ATOM   4236  O   VAL A 277      82.317  65.839  13.615  1.00 10.500          O  
ATOM   4237  CB  VAL A 277      82.178  63.059  15.104  1.00 14.070          C  
ATOM   4238  CG1 VAL A 277      82.003  64.162  16.137  1.00 14.070          C  
ATOM   4239  CG2 VAL A 277      80.816  62.513  14.641  1.00 14.070          C  
ATOM   4240  H   VAL A 277      84.443  64.774  14.944  1.00 13.030          H  
ATOM   4241  HA  VAL A 277      83.124  62.715  13.241  1.00 11.680          H  
ATOM   4242  HB  VAL A 277      82.738  62.261  15.590  1.00 16.890          H  
ATOM   4243 1HG1 VAL A 277      81.453  63.768  16.991  1.00 16.890          H  
ATOM   4244 2HG1 VAL A 277      82.975  64.512  16.468  1.00 16.890          H  
ATOM   4245 3HG1 VAL A 277      81.444  64.993  15.716  1.00 16.890          H  
ATOM   4246 1HG2 VAL A 277      80.265  62.145  15.501  1.00 16.890          H  
ATOM   4247 2HG2 VAL A 277      80.235  63.301  14.163  1.00 16.890          H  
ATOM   4248 3HG2 VAL A 277      80.964  61.698  13.936  1.00 16.890          H  
ATOM   4249  N   PRO A 278      81.660  64.421  11.995  1.00  8.890          N  
ATOM   4250  CA  PRO A 278      81.631  63.197  11.188  1.00  8.100          C  
ATOM   4251  C   PRO A 278      82.972  62.672  10.670  1.00  7.660          C  
ATOM   4252  O   PRO A 278      83.099  61.470  10.475  1.00  6.790          O  
ATOM   4253  CB  PRO A 278      80.751  63.605  10.006  1.00 12.150          C  
ATOM   4254  CG  PRO A 278      79.908  64.752  10.531  1.00 12.150          C  
ATOM   4255  CD  PRO A 278      80.821  65.488  11.474  1.00 12.150          C  
ATOM   4256  HA  PRO A 278      81.118  62.404  11.753  1.00  9.720          H  
ATOM   4257 1HB  PRO A 278      81.396  63.892   9.154  1.00 14.580          H  
ATOM   4258 2HB  PRO A 278      80.150  62.741   9.675  1.00 14.580          H  
ATOM   4259 1HG  PRO A 278      79.561  65.389   9.705  1.00 14.580          H  
ATOM   4260 2HG  PRO A 278      79.006  64.364  11.031  1.00 14.580          H  
ATOM   4261 1HD  PRO A 278      81.433  66.233  10.942  1.00 14.580          H  
ATOM   4262 2HD  PRO A 278      80.246  65.947  12.297  1.00 14.580          H  
ATOM   4263  N   GLY A 279      83.992  63.534  10.506  1.00  8.400          N  
ATOM   4264  CA  GLY A 279      85.253  62.988  10.023  1.00  8.260          C  
ATOM   4265  C   GLY A 279      85.088  62.545   8.577  1.00  8.060          C  
ATOM   4266  O   GLY A 279      84.236  63.053   7.846  1.00  8.210          O  
ATOM   4267  H   GLY A 279      83.907  64.531  10.655  1.00 10.080          H  
ATOM   4268 1HA  GLY A 279      86.032  63.745  10.098  1.00  9.910          H  
ATOM   4269 2HA  GLY A 279      85.557  62.145  10.641  1.00  9.910          H  
ATOM   4270  N   ASN A 280      85.981  61.678   8.110  1.00  7.920          N  
ATOM   4271  CA  ASN A 280      85.914  61.142   6.748  1.00  7.820          C  
ATOM   4272  C   ASN A 280      85.845  62.180   5.632  1.00  7.410          C  
ATOM   4273  O   ASN A 280      85.011  62.095   4.728  1.00  7.300          O  
ATOM   4274  CB  ASN A 280      84.751  60.171   6.660  1.00 10.990          C  
ATOM   4275  CG  ASN A 280      84.976  59.028   7.576  1.00 10.990          C  
ATOM   4276  OD1 ASN A 280      86.083  58.461   7.602  1.00 10.990          O  
ATOM   4277  ND2 ASN A 280      83.987  58.683   8.351  1.00 10.990          N  
ATOM   4278  H   ASN A 280      86.686  61.328   8.744  1.00  9.500          H  
ATOM   4279  HA  ASN A 280      86.829  60.573   6.576  1.00  9.380          H  
ATOM   4280 1HB  ASN A 280      83.812  60.666   6.926  1.00 13.190          H  
ATOM   4281 2HB  ASN A 280      84.650  59.803   5.639  1.00 13.190          H  
ATOM   4282 1HD2 ASN A 280      84.114  57.940   9.011  1.00 13.190          H  
ATOM   4283 2HD2 ASN A 280      83.086  59.179   8.285  1.00 13.190          H  
ATOM   4284  N   GLY A 281      86.667  63.215   5.739  1.00  7.290          N  
ATOM   4285  CA  GLY A 281      86.749  64.226   4.692  1.00  7.050          C  
ATOM   4286  C   GLY A 281      85.642  65.264   4.747  1.00  7.050          C  
ATOM   4287  O   GLY A 281      85.592  66.163   3.907  1.00  7.320          O  
ATOM   4288  H   GLY A 281      87.286  63.264   6.534  1.00  8.750          H  
ATOM   4289 1HA  GLY A 281      87.714  64.728   4.764  1.00  8.460          H  
ATOM   4290 2HA  GLY A 281      86.729  63.732   3.722  1.00  8.460          H  
ATOM   4291  N   GLY A 282      84.759  65.165   5.737  1.00  6.830          N  
ATOM   4292  CA  GLY A 282      83.658  66.095   5.827  1.00  6.900          C  
ATOM   4293  C   GLY A 282      82.485  65.714   4.922  1.00  5.990          C  
ATOM   4294  O   GLY A 282      81.656  66.565   4.602  1.00  5.910          O  
ATOM   4295  H   GLY A 282      84.815  64.401   6.413  1.00  8.200          H  
ATOM   4296 1HA  GLY A 282      83.318  66.137   6.860  1.00  8.280          H  
ATOM   4297 2HA  GLY A 282      84.006  67.093   5.568  1.00  8.280          H  
ATOM   4298  N   THR A 283      82.359  64.425   4.551  1.00  5.850          N  
ATOM   4299  CA  THR A 283      81.270  63.993   3.666  1.00  4.790          C  
ATOM   4300  C   THR A 283      79.965  63.709   4.421  1.00  4.230          C  
ATOM   4301  O   THR A 283      78.966  63.311   3.819  1.00  3.780          O  
ATOM   4302  CB  THR A 283      81.666  62.735   2.874  1.00  7.130          C  
ATOM   4303  OG1 THR A 283      81.904  61.653   3.783  1.00  7.130          O  
ATOM   4304  CG2 THR A 283      82.950  63.019   2.088  1.00  7.130          C  
ATOM   4305  H   THR A 283      83.058  63.711   4.807  1.00  7.020          H  
ATOM   4306  HA  THR A 283      81.075  64.794   2.953  1.00  5.750          H  
ATOM   4307  HB  THR A 283      80.865  62.461   2.190  1.00  8.560          H  
ATOM   4308  HG1 THR A 283      82.011  60.835   3.285  1.00  8.560          H  
ATOM   4309 1HG2 THR A 283      83.239  62.130   1.530  1.00  8.560          H  
ATOM   4310 2HG2 THR A 283      82.778  63.842   1.398  1.00  8.560          H  
ATOM   4311 3HG2 THR A 283      83.754  63.288   2.772  1.00  8.560          H  
ATOM   4312  N   ALA A 284      79.979  63.939   5.739  1.00  4.390          N  
ATOM   4313  CA  ALA A 284      78.860  63.748   6.665  1.00  4.030          C  
ATOM   4314  C   ALA A 284      78.369  62.307   6.744  1.00  4.100          C  
ATOM   4315  O   ALA A 284      77.164  62.054   6.853  1.00  4.550          O  
ATOM   4316  CB  ALA A 284      77.701  64.656   6.272  1.00  5.790          C  
ATOM   4317  H   ALA A 284      80.847  64.274   6.128  1.00  5.270          H  
ATOM   4318  HA  ALA A 284      79.201  64.037   7.652  1.00  4.840          H  
ATOM   4319 1HB  ALA A 284      76.896  64.548   6.997  1.00  6.940          H  
ATOM   4320 2HB  ALA A 284      78.043  65.691   6.262  1.00  6.940          H  
ATOM   4321 3HB  ALA A 284      77.330  64.391   5.288  1.00  6.940          H  
ATOM   4322  N   ARG A 285      79.309  61.367   6.749  1.00  3.660          N  
ATOM   4323  CA  ARG A 285      79.015  59.953   6.881  1.00  3.710          C  
ATOM   4324  C   ARG A 285      80.021  59.319   7.820  1.00  3.420          C  
ATOM   4325  O   ARG A 285      81.185  59.727   7.850  1.00  2.910          O  
ATOM   4326  CB  ARG A 285      79.087  59.238   5.534  1.00  5.170          C  
ATOM   4327  CG  ARG A 285      78.072  59.701   4.484  1.00  5.170          C  
ATOM   4328  CD  ARG A 285      76.669  59.310   4.823  1.00  5.170          C  
ATOM   4329  NE  ARG A 285      75.740  59.679   3.766  1.00  5.170          N  
ATOM   4330  CZ  ARG A 285      75.153  60.897   3.641  1.00  5.170          C  
ATOM   4331  NH1 ARG A 285      75.403  61.865   4.506  1.00  5.170          N  
ATOM   4332  NH2 ARG A 285      74.317  61.116   2.632  1.00  5.170          N  
ATOM   4333  H   ARG A 285      80.277  61.651   6.666  1.00  4.390          H  
ATOM   4334  HA  ARG A 285      78.023  59.831   7.314  1.00  4.450          H  
ATOM   4335 1HB  ARG A 285      80.082  59.380   5.111  1.00  6.210          H  
ATOM   4336 2HB  ARG A 285      78.950  58.167   5.686  1.00  6.210          H  
ATOM   4337 1HG  ARG A 285      78.120  60.781   4.373  1.00  6.210          H  
ATOM   4338 2HG  ARG A 285      78.322  59.241   3.530  1.00  6.210          H  
ATOM   4339 1HD  ARG A 285      76.621  58.229   4.952  1.00  6.210          H  
ATOM   4340 2HD  ARG A 285      76.350  59.790   5.741  1.00  6.210          H  
ATOM   4341  HE  ARG A 285      75.513  58.974   3.078  1.00  6.210          H  
ATOM   4342 1HH1 ARG A 285      76.046  61.718   5.304  1.00  6.210          H  
ATOM   4343 2HH1 ARG A 285      74.965  62.765   4.400  1.00  6.210          H  
ATOM   4344 1HH2 ARG A 285      74.120  60.379   1.967  1.00  6.210          H  
ATOM   4345 2HH2 ARG A 285      73.875  62.017   2.528  1.00  6.210          H  
ATOM   4346  N   VAL A 286      79.582  58.311   8.566  1.00  3.810          N  
ATOM   4347  CA  VAL A 286      80.500  57.598   9.432  1.00  3.540          C  
ATOM   4348  C   VAL A 286      80.762  56.252   8.805  1.00  2.940          C  
ATOM   4349  O   VAL A 286      79.855  55.470   8.547  1.00  3.280          O  
ATOM   4350  CB  VAL A 286      79.993  57.519  10.891  1.00  5.060          C  
ATOM   4351  CG1 VAL A 286      79.949  58.942  11.440  1.00  5.060          C  
ATOM   4352  CG2 VAL A 286      78.597  56.850  11.004  1.00  5.060          C  
ATOM   4353  H   VAL A 286      78.615  58.024   8.500  1.00  4.570          H  
ATOM   4354  HA  VAL A 286      81.443  58.138   9.469  1.00  4.250          H  
ATOM   4355  HB  VAL A 286      80.710  56.952  11.485  1.00  6.080          H  
ATOM   4356 1HG1 VAL A 286      79.636  58.927  12.460  1.00  6.080          H  
ATOM   4357 2HG1 VAL A 286      80.939  59.398  11.372  1.00  6.080          H  
ATOM   4358 3HG1 VAL A 286      79.245  59.536  10.864  1.00  6.080          H  
ATOM   4359 1HG2 VAL A 286      78.304  56.827  12.052  1.00  6.080          H  
ATOM   4360 2HG2 VAL A 286      77.868  57.414  10.439  1.00  6.080          H  
ATOM   4361 3HG2 VAL A 286      78.624  55.829  10.628  1.00  6.080          H  
ATOM   4362  N   LEU A 287      82.016  56.057   8.469  1.00  2.210          N  
ATOM   4363  CA  LEU A 287      82.475  54.899   7.749  1.00  1.670          C  
ATOM   4364  C   LEU A 287      83.148  53.950   8.709  1.00  1.820          C  
ATOM   4365  O   LEU A 287      83.586  54.355   9.783  1.00  2.200          O  
ATOM   4366  CB  LEU A 287      83.447  55.360   6.663  1.00  2.550          C  
ATOM   4367  CG  LEU A 287      82.893  56.467   5.693  1.00  2.550          C  
ATOM   4368  CD1 LEU A 287      83.991  56.854   4.731  1.00  2.550          C  
ATOM   4369  CD2 LEU A 287      81.646  55.989   4.960  1.00  2.550          C  
ATOM   4370  H   LEU A 287      82.684  56.761   8.733  1.00  2.650          H  
ATOM   4371  HA  LEU A 287      81.628  54.381   7.309  1.00  2.000          H  
ATOM   4372 1HB  LEU A 287      84.340  55.759   7.144  1.00  3.060          H  
ATOM   4373 2HB  LEU A 287      83.739  54.496   6.065  1.00  3.060          H  
ATOM   4374  HG  LEU A 287      82.630  57.353   6.268  1.00  3.060          H  
ATOM   4375 1HD1 LEU A 287      83.635  57.645   4.072  1.00  3.060          H  
ATOM   4376 2HD1 LEU A 287      84.855  57.211   5.288  1.00  3.060          H  
ATOM   4377 3HD1 LEU A 287      84.281  55.989   4.138  1.00  3.060          H  
ATOM   4378 1HD2 LEU A 287      81.291  56.783   4.304  1.00  3.060          H  
ATOM   4379 2HD2 LEU A 287      81.882  55.107   4.367  1.00  3.060          H  
ATOM   4380 3HD2 LEU A 287      80.859  55.747   5.673  1.00  3.060          H  
ATOM   4381  N   VAL A 288      83.262  52.697   8.313  1.00  1.800          N  
ATOM   4382  CA  VAL A 288      83.909  51.705   9.150  1.00  1.930          C  
ATOM   4383  C   VAL A 288      85.127  51.196   8.393  1.00  1.220          C  
ATOM   4384  O   VAL A 288      85.104  51.120   7.164  1.00  1.050          O  
ATOM   4385  CB  VAL A 288      82.937  50.548   9.456  1.00  2.650          C  
ATOM   4386  CG1 VAL A 288      82.653  49.736   8.196  1.00  2.650          C  
ATOM   4387  CG2 VAL A 288      83.450  49.702  10.586  1.00  2.650          C  
ATOM   4388  H   VAL A 288      82.884  52.431   7.416  1.00  2.160          H  
ATOM   4389  HA  VAL A 288      84.234  52.164  10.084  1.00  2.320          H  
ATOM   4390  HB  VAL A 288      81.997  50.976   9.753  1.00  3.180          H  
ATOM   4391 1HG1 VAL A 288      81.941  48.965   8.431  1.00  3.180          H  
ATOM   4392 2HG1 VAL A 288      82.250  50.378   7.421  1.00  3.180          H  
ATOM   4393 3HG1 VAL A 288      83.571  49.262   7.835  1.00  3.180          H  
ATOM   4394 1HG2 VAL A 288      82.726  48.923  10.810  1.00  3.180          H  
ATOM   4395 2HG2 VAL A 288      84.391  49.242  10.320  1.00  3.180          H  
ATOM   4396 3HG2 VAL A 288      83.582  50.326  11.464  1.00  3.180          H  
ATOM   4397  N   ASP A 289      86.174  50.854   9.116  1.00  1.170          N  
ATOM   4398  CA  ASP A 289      87.395  50.356   8.510  1.00  0.690          C  
ATOM   4399  C   ASP A 289      87.271  48.874   8.099  1.00  0.650          C  
ATOM   4400  O   ASP A 289      86.215  48.277   8.314  1.00  0.640          O  
ATOM   4401  CB  ASP A 289      88.484  50.607   9.555  1.00  1.160          C  
ATOM   4402  CG  ASP A 289      88.897  52.045   9.601  1.00  1.160          C  
ATOM   4403  OD1 ASP A 289      88.912  52.669   8.567  1.00  1.160          O  
ATOM   4404  OD2 ASP A 289      89.161  52.543  10.670  1.00  1.160          O  
ATOM   4405  H   ASP A 289      86.128  50.959  10.123  1.00  1.400          H  
ATOM   4406  HA  ASP A 289      87.586  50.960   7.626  1.00  0.830          H  
ATOM   4407 1HB  ASP A 289      88.054  50.378  10.520  1.00  1.390          H  
ATOM   4408 2HB  ASP A 289      89.326  49.990   9.469  1.00  1.390          H  
ATOM   4409  N   PRO A 290      88.302  48.256   7.471  1.00  1.280          N  
ATOM   4410  CA  PRO A 290      88.347  46.861   7.051  1.00  1.760          C  
ATOM   4411  C   PRO A 290      88.164  45.889   8.196  1.00  1.950          C  
ATOM   4412  O   PRO A 290      88.522  46.213   9.327  1.00  2.010          O  
ATOM   4413  CB  PRO A 290      89.725  46.733   6.397  1.00  2.640          C  
ATOM   4414  CG  PRO A 290      90.089  48.136   5.971  1.00  2.640          C  
ATOM   4415  CD  PRO A 290      89.516  49.022   7.035  1.00  2.640          C  
ATOM   4416  HA  PRO A 290      87.553  46.706   6.299  1.00  2.110          H  
ATOM   4417 1HB  PRO A 290      90.436  46.306   7.124  1.00  3.170          H  
ATOM   4418 2HB  PRO A 290      89.679  46.031   5.553  1.00  3.170          H  
ATOM   4419 1HG  PRO A 290      91.183  48.231   5.886  1.00  3.170          H  
ATOM   4420 2HG  PRO A 290      89.676  48.350   4.973  1.00  3.170          H  
ATOM   4421 1HD  PRO A 290      90.271  49.081   7.821  1.00  3.170          H  
ATOM   4422 2HD  PRO A 290      89.270  50.001   6.610  1.00  3.170          H  
ATOM   4423  N   SER A 291      87.651  44.700   7.871  1.00  2.600          N  
ATOM   4424  CA  SER A 291      87.365  43.588   8.786  1.00  3.080          C  
ATOM   4425  C   SER A 291      86.313  43.869   9.858  1.00  2.730          C  
ATOM   4426  O   SER A 291      86.488  43.515  11.017  1.00  3.410          O  
ATOM   4427  CB  SER A 291      88.648  43.134   9.473  1.00  4.120          C  
ATOM   4428  OG  SER A 291      89.581  42.629   8.549  1.00  4.120          O  
ATOM   4429  H   SER A 291      87.415  44.535   6.904  1.00  3.120          H  
ATOM   4430  HA  SER A 291      87.006  42.751   8.186  1.00  3.700          H  
ATOM   4431 1HB  SER A 291      89.089  43.958  10.018  1.00  4.940          H  
ATOM   4432 2HB  SER A 291      88.418  42.362  10.206  1.00  4.940          H  
ATOM   4433  HG  SER A 291      89.470  41.652   8.593  1.00  4.940          H  
ATOM   4434  N   HIS A 292      85.166  44.410   9.437  1.00  1.720          N  
ATOM   4435  CA  HIS A 292      84.040  44.658  10.341  1.00  1.690          C  
ATOM   4436  C   HIS A 292      82.753  44.156   9.701  1.00  1.730          C  
ATOM   4437  O   HIS A 292      82.669  44.058   8.470  1.00  1.750          O  
ATOM   4438  CB  HIS A 292      83.926  46.131  10.703  1.00  2.380          C  
ATOM   4439  CG  HIS A 292      85.114  46.619  11.430  1.00  2.380          C  
ATOM   4440  ND1 HIS A 292      86.219  47.051  10.800  1.00  2.380          N  
ATOM   4441  CD2 HIS A 292      85.358  46.709  12.738  1.00  2.380          C  
ATOM   4442  CE1 HIS A 292      87.118  47.400  11.687  1.00  2.380          C  
ATOM   4443  NE2 HIS A 292      86.611  47.210  12.906  1.00  2.380          N  
ATOM   4444  H   HIS A 292      85.098  44.691   8.472  1.00  2.060          H  
ATOM   4445  HA  HIS A 292      84.183  44.106  11.267  1.00  2.030          H  
ATOM   4446 1HB  HIS A 292      83.812  46.726   9.795  1.00  2.850          H  
ATOM   4447 2HB  HIS A 292      83.049  46.298  11.327  1.00  2.850          H  
ATOM   4448  HD1 HIS A 292      86.218  47.394   9.842  1.00  2.850          H  
ATOM   4449  HD2 HIS A 292      84.750  46.466  13.612  1.00  2.850          H  
ATOM   4450  HE1 HIS A 292      88.074  47.761  11.338  1.00  2.850          H  
ATOM   4451  N   ARG A 293      81.761  43.797  10.522  1.00  2.410          N  
ATOM   4452  CA  ARG A 293      80.513  43.244   9.994  1.00  2.480          C  
ATOM   4453  C   ARG A 293      79.215  43.705  10.673  1.00  2.500          C  
ATOM   4454  O   ARG A 293      79.172  43.946  11.892  1.00  3.630          O  
ATOM   4455  CB  ARG A 293      80.593  41.716  10.017  1.00  3.440          C  
ATOM   4456  CG  ARG A 293      81.651  41.056   9.081  1.00  3.440          C  
ATOM   4457  CD  ARG A 293      81.271  41.209   7.623  1.00  3.440          C  
ATOM   4458  NE  ARG A 293      82.177  40.514   6.721  1.00  3.440          N  
ATOM   4459  CZ  ARG A 293      83.348  40.988   6.231  1.00  3.440          C  
ATOM   4460  NH1 ARG A 293      83.799  42.192   6.567  1.00  3.440          N  
ATOM   4461  NH2 ARG A 293      84.044  40.233   5.391  1.00  3.440          N  
ATOM   4462  H   ARG A 293      81.875  43.913  11.523  1.00  2.890          H  
ATOM   4463  HA  ARG A 293      80.434  43.561   8.955  1.00  2.980          H  
ATOM   4464 1HB  ARG A 293      80.837  41.400  11.011  1.00  4.130          H  
ATOM   4465 2HB  ARG A 293      79.670  41.294   9.810  1.00  4.130          H  
ATOM   4466 1HG  ARG A 293      82.636  41.468   9.243  1.00  4.130          H  
ATOM   4467 2HG  ARG A 293      81.688  39.986   9.292  1.00  4.130          H  
ATOM   4468 1HD  ARG A 293      80.282  40.787   7.477  1.00  4.130          H  
ATOM   4469 2HD  ARG A 293      81.251  42.250   7.336  1.00  4.130          H  
ATOM   4470  HE  ARG A 293      81.866  39.586   6.397  1.00  4.130          H  
ATOM   4471 1HH1 ARG A 293      83.265  42.796   7.217  1.00  4.130          H  
ATOM   4472 2HH1 ARG A 293      84.661  42.539   6.179  1.00  4.130          H  
ATOM   4473 1HH2 ARG A 293      83.701  39.314   5.129  1.00  4.130          H  
ATOM   4474 2HH2 ARG A 293      84.915  40.562   5.012  1.00  4.130          H  
ATOM   4475  N   TYR A 294      78.162  43.830   9.839  1.00  1.470          N  
ATOM   4476  CA  TYR A 294      76.818  44.220  10.266  1.00  1.680          C  
ATOM   4477  C   TYR A 294      75.704  43.333   9.704  1.00  0.580          C  
ATOM   4478  O   TYR A 294      74.582  43.809   9.884  1.00  0.830          O  
ATOM   4479  CB  TYR A 294      76.494  45.587   9.723  1.00  2.270          C  
ATOM   4480  CG  TYR A 294      77.408  46.640   9.957  1.00  2.270          C  
ATOM   4481  CD1 TYR A 294      78.324  46.911   8.974  1.00  2.270          C  
ATOM   4482  CD2 TYR A 294      77.339  47.393  11.074  1.00  2.270          C  
ATOM   4483  CE1 TYR A 294      79.173  47.936   9.121  1.00  2.270          C  
ATOM   4484  CE2 TYR A 294      78.178  48.424  11.217  1.00  2.270          C  
ATOM   4485  CZ  TYR A 294      79.089  48.697  10.254  1.00  2.270          C  
ATOM   4486  OH  TYR A 294      79.876  49.745  10.419  1.00  2.270          O  
ATOM   4487  H   TYR A 294      78.305  43.635   8.859  1.00  1.760          H  
ATOM   4488  HA  TYR A 294      76.760  44.196  11.345  1.00  2.020          H  
ATOM   4489 1HB  TYR A 294      76.408  45.502   8.676  1.00  2.720          H  
ATOM   4490 2HB  TYR A 294      75.537  45.892  10.102  1.00  2.720          H  
ATOM   4491  HD1 TYR A 294      78.354  46.301   8.070  1.00  2.720          H  
ATOM   4492  HD2 TYR A 294      76.606  47.184  11.827  1.00  2.720          H  
ATOM   4493  HE1 TYR A 294      79.887  48.163   8.341  1.00  2.720          H  
ATOM   4494  HE2 TYR A 294      78.116  49.042  12.095  1.00  2.720          H  
ATOM   4495  HH  TYR A 294      79.494  50.259  11.106  1.00  2.720          H  
ATOM   4496  N   VAL A 295      75.876  42.056   9.962  1.00  0.620          N  
ATOM   4497  CA  VAL A 295      75.365  41.082   8.983  1.00  0.560          C  
ATOM   4498  C   VAL A 295      73.903  40.716   9.116  1.00  0.530          C  
ATOM   4499  O   VAL A 295      73.346  40.751  10.209  1.00  0.600          O  
ATOM   4500  CB  VAL A 295      76.266  39.846   8.930  1.00  0.810          C  
ATOM   4501  CG1 VAL A 295      75.663  38.710   8.112  1.00  0.810          C  
ATOM   4502  CG2 VAL A 295      77.493  40.293   8.253  1.00  0.810          C  
ATOM   4503  H   VAL A 295      75.618  41.834  10.925  1.00  0.740          H  
ATOM   4504  HA  VAL A 295      75.473  41.541   8.003  1.00  0.670          H  
ATOM   4505  HB  VAL A 295      76.488  39.490   9.934  1.00  0.970          H  
ATOM   4506 1HG1 VAL A 295      76.386  37.900   8.060  1.00  0.970          H  
ATOM   4507 2HG1 VAL A 295      74.751  38.341   8.575  1.00  0.970          H  
ATOM   4508 3HG1 VAL A 295      75.441  39.043   7.119  1.00  0.970          H  
ATOM   4509 1HG2 VAL A 295      78.206  39.476   8.185  1.00  0.970          H  
ATOM   4510 2HG2 VAL A 295      77.258  40.652   7.260  1.00  0.970          H  
ATOM   4511 3HG2 VAL A 295      77.888  41.088   8.810  1.00  0.970          H  
ATOM   4512  N   SER A 296      73.264  40.463   7.967  1.00  0.460          N  
ATOM   4513  CA  SER A 296      71.866  40.026   7.932  1.00  0.420          C  
ATOM   4514  C   SER A 296      71.648  38.523   8.244  1.00  0.530          C  
ATOM   4515  O   SER A 296      72.092  37.630   7.499  1.00  0.620          O  
ATOM   4516  CB  SER A 296      71.276  40.322   6.574  1.00  0.600          C  
ATOM   4517  OG  SER A 296      69.979  39.817   6.485  1.00  0.600          O  
ATOM   4518  H   SER A 296      73.793  40.564   7.093  1.00  0.550          H  
ATOM   4519  HA  SER A 296      71.323  40.594   8.677  1.00  0.500          H  
ATOM   4520 1HB  SER A 296      71.267  41.392   6.405  1.00  0.720          H  
ATOM   4521 2HB  SER A 296      71.902  39.874   5.799  1.00  0.720          H  
ATOM   4522  HG  SER A 296      69.648  40.088   5.633  1.00  0.720          H  
ATOM   4523  N   TYR A 297      70.948  38.271   9.364  1.00  0.560          N  
ATOM   4524  CA  TYR A 297      70.651  36.934   9.910  1.00  0.730          C  
ATOM   4525  C   TYR A 297      69.195  36.517   9.781  1.00  0.590          C  
ATOM   4526  O   TYR A 297      68.291  37.262  10.174  1.00  0.650          O  
ATOM   4527  CB  TYR A 297      70.962  36.889  11.420  1.00  0.950          C  
ATOM   4528  CG  TYR A 297      72.405  36.935  11.806  1.00  0.950          C  
ATOM   4529  CD1 TYR A 297      73.078  38.088  11.686  1.00  0.950          C  
ATOM   4530  CD2 TYR A 297      73.030  35.832  12.339  1.00  0.950          C  
ATOM   4531  CE1 TYR A 297      74.388  38.186  12.030  1.00  0.950          C  
ATOM   4532  CE2 TYR A 297      74.353  35.926  12.720  1.00  0.950          C  
ATOM   4533  CZ  TYR A 297      75.029  37.112  12.545  1.00  0.950          C  
ATOM   4534  OH  TYR A 297      76.348  37.234  12.894  1.00  0.950          O  
ATOM   4535  H   TYR A 297      70.631  39.092   9.877  1.00  0.670          H  
ATOM   4536  HA  TYR A 297      71.244  36.201   9.377  1.00  0.880          H  
ATOM   4537 1HB  TYR A 297      70.462  37.731  11.905  1.00  1.140          H  
ATOM   4538 2HB  TYR A 297      70.531  35.977  11.840  1.00  1.140          H  
ATOM   4539  HD1 TYR A 297      72.561  38.940  11.300  1.00  1.140          H  
ATOM   4540  HD2 TYR A 297      72.487  34.896  12.462  1.00  1.140          H  
ATOM   4541  HE1 TYR A 297      74.911  39.137  11.903  1.00  1.140          H  
ATOM   4542  HE2 TYR A 297      74.861  35.071  13.139  1.00  1.140          H  
ATOM   4543  HH  TYR A 297      76.736  37.978  12.413  1.00  1.140          H  
ATOM   4544  N   ASP A 298      68.987  35.280   9.326  1.00  0.460          N  
ATOM   4545  CA  ASP A 298      67.657  34.677   9.227  1.00  0.380          C  
ATOM   4546  C   ASP A 298      67.222  33.856  10.434  1.00  0.570          C  
ATOM   4547  O   ASP A 298      67.889  32.889  10.840  1.00  0.840          O  
ATOM   4548  CB  ASP A 298      67.527  33.830   7.974  1.00  0.560          C  
ATOM   4549  CG  ASP A 298      67.435  34.687   6.737  1.00  0.560          C  
ATOM   4550  OD1 ASP A 298      66.861  35.756   6.835  1.00  0.560          O  
ATOM   4551  OD2 ASP A 298      67.884  34.277   5.700  1.00  0.560          O  
ATOM   4552  H   ASP A 298      69.795  34.767   8.955  1.00  0.550          H  
ATOM   4553  HA  ASP A 298      66.940  35.491   9.132  1.00  0.460          H  
ATOM   4554 1HB  ASP A 298      68.377  33.166   7.902  1.00  0.680          H  
ATOM   4555 2HB  ASP A 298      66.631  33.213   8.047  1.00  0.680          H  
ATOM   4556  N   LEU A 299      66.097  34.303  10.998  1.00  0.480          N  
ATOM   4557  CA  LEU A 299      65.408  33.750  12.163  1.00  0.630          C  
ATOM   4558  C   LEU A 299      64.135  33.029  11.711  1.00  0.560          C  
ATOM   4559  O   LEU A 299      63.132  33.664  11.367  1.00  0.530          O  
ATOM   4560  CB  LEU A 299      65.012  34.900  13.107  1.00  0.820          C  
ATOM   4561  CG  LEU A 299      66.088  35.599  14.013  1.00  0.820          C  
ATOM   4562  CD1 LEU A 299      67.386  35.872  13.263  1.00  0.820          C  
ATOM   4563  CD2 LEU A 299      65.489  36.951  14.442  1.00  0.820          C  
ATOM   4564  H   LEU A 299      65.689  35.139  10.569  1.00  0.580          H  
ATOM   4565  HA  LEU A 299      66.039  33.028  12.654  1.00  0.760          H  
ATOM   4566 1HB  LEU A 299      64.532  35.670  12.515  1.00  0.990          H  
ATOM   4567 2HB  LEU A 299      64.287  34.491  13.785  1.00  0.990          H  
ATOM   4568  HG  LEU A 299      66.314  34.985  14.884  1.00  0.990          H  
ATOM   4569 1HD1 LEU A 299      68.079  36.389  13.921  1.00  0.990          H  
ATOM   4570 2HD1 LEU A 299      67.839  34.944  12.947  1.00  0.990          H  
ATOM   4571 3HD1 LEU A 299      67.181  36.493  12.393  1.00  0.990          H  
ATOM   4572 1HD2 LEU A 299      66.194  37.487  15.055  1.00  0.990          H  
ATOM   4573 2HD2 LEU A 299      65.274  37.549  13.555  1.00  0.990          H  
ATOM   4574 3HD2 LEU A 299      64.576  36.792  15.000  1.00  0.990          H  
ATOM   4575  N   ILE A 300      64.174  31.702  11.670  1.00  0.560          N  
ATOM   4576  CA  ILE A 300      63.048  30.926  11.132  1.00  0.550          C  
ATOM   4577  C   ILE A 300      62.441  29.975  12.145  1.00  0.520          C  
ATOM   4578  O   ILE A 300      63.181  29.217  12.778  1.00  0.680          O  
ATOM   4579  CB  ILE A 300      63.496  30.108   9.888  1.00  0.770          C  
ATOM   4580  CG1 ILE A 300      63.990  31.087   8.763  1.00  0.770          C  
ATOM   4581  CG2 ILE A 300      62.361  29.163   9.392  1.00  0.770          C  
ATOM   4582  CD1 ILE A 300      64.630  30.414   7.540  1.00  0.770          C  
ATOM   4583  H   ILE A 300      65.019  31.222  12.010  1.00  0.670          H  
ATOM   4584  HA  ILE A 300      62.265  31.617  10.824  1.00  0.660          H  
ATOM   4585  HB  ILE A 300      64.357  29.496  10.169  1.00  0.930          H  
ATOM   4586 1HG1 ILE A 300      63.161  31.686   8.435  1.00  0.930          H  
ATOM   4587 2HG1 ILE A 300      64.740  31.749   9.194  1.00  0.930          H  
ATOM   4588 1HG2 ILE A 300      62.717  28.606   8.559  1.00  0.930          H  
ATOM   4589 2HG2 ILE A 300      62.070  28.460  10.171  1.00  0.930          H  
ATOM   4590 3HG2 ILE A 300      61.493  29.736   9.097  1.00  0.930          H  
ATOM   4591 1HD1 ILE A 300      64.953  31.185   6.835  1.00  0.930          H  
ATOM   4592 2HD1 ILE A 300      65.496  29.829   7.857  1.00  0.930          H  
ATOM   4593 3HD1 ILE A 300      63.920  29.761   7.038  1.00  0.930          H  
ATOM   4594  N   SER A 301      61.114  30.021  12.315  1.00  0.320          N  
ATOM   4595  CA  SER A 301      60.510  29.053  13.228  1.00  0.320          C  
ATOM   4596  C   SER A 301      59.873  27.878  12.505  1.00  0.340          C  
ATOM   4597  O   SER A 301      59.029  28.030  11.605  1.00  0.380          O  
ATOM   4598  CB  SER A 301      59.512  29.649  14.184  1.00  0.450          C  
ATOM   4599  OG  SER A 301      58.949  28.615  14.967  1.00  0.450          O  
ATOM   4600  H   SER A 301      60.551  30.713  11.798  1.00  0.380          H  
ATOM   4601  HA  SER A 301      61.304  28.626  13.823  1.00  0.380          H  
ATOM   4602 1HB  SER A 301      60.006  30.372  14.832  1.00  0.540          H  
ATOM   4603 2HB  SER A 301      58.729  30.168  13.633  1.00  0.540          H  
ATOM   4604  HG  SER A 301      58.463  29.060  15.683  1.00  0.540          H  
ATOM   4605  N   ALA A 302      60.305  26.690  12.936  1.00  0.330          N  
ATOM   4606  CA  ALA A 302      59.884  25.378  12.473  1.00  0.350          C  
ATOM   4607  C   ALA A 302      59.301  24.604  13.655  1.00  0.390          C  
ATOM   4608  O   ALA A 302      59.337  23.373  13.681  1.00  0.420          O  
ATOM   4609  CB  ALA A 302      61.063  24.613  11.889  1.00  0.480          C  
ATOM   4610  H   ALA A 302      60.997  26.682  13.684  1.00  0.400          H  
ATOM   4611  HA  ALA A 302      59.116  25.503  11.712  1.00  0.420          H  
ATOM   4612 1HB  ALA A 302      60.733  23.632  11.549  1.00  0.580          H  
ATOM   4613 2HB  ALA A 302      61.474  25.168  11.063  1.00  0.580          H  
ATOM   4614 3HB  ALA A 302      61.829  24.491  12.661  1.00  0.580          H  
ATOM   4615  N   ALA A 303      58.799  25.331  14.654  1.00  0.390          N  
ATOM   4616  CA  ALA A 303      58.213  24.729  15.850  1.00  0.410          C  
ATOM   4617  C   ALA A 303      56.811  24.243  15.577  1.00  0.390          C  
ATOM   4618  O   ALA A 303      55.913  25.038  15.408  1.00  0.390          O  
ATOM   4619  CB  ALA A 303      58.201  25.753  16.970  1.00  0.570          C  
ATOM   4620  H   ALA A 303      58.830  26.350  14.579  1.00  0.470          H  
ATOM   4621  HA  ALA A 303      58.804  23.871  16.136  1.00  0.490          H  
ATOM   4622 1HB  ALA A 303      57.783  25.328  17.859  1.00  0.680          H  
ATOM   4623 2HB  ALA A 303      59.208  26.072  17.172  1.00  0.680          H  
ATOM   4624 3HB  ALA A 303      57.598  26.612  16.675  1.00  0.680          H  
ATOM   4625  N   GLY A 304      56.571  22.948  15.620  1.00  0.380          N  
ATOM   4626  CA  GLY A 304      55.246  22.450  15.279  1.00  0.340          C  
ATOM   4627  C   GLY A 304      54.093  23.069  16.087  1.00  0.300          C  
ATOM   4628  O   GLY A 304      52.990  23.233  15.559  1.00  0.310          O  
ATOM   4629  H   GLY A 304      57.321  22.295  15.800  1.00  0.460          H  
ATOM   4630 1HA  GLY A 304      55.072  22.618  14.217  1.00  0.410          H  
ATOM   4631 2HA  GLY A 304      55.237  21.369  15.421  1.00  0.410          H  
ATOM   4632  N   VAL A 305      54.309  23.416  17.359  1.00  0.300          N  
ATOM   4633  CA  VAL A 305      53.220  24.004  18.130  1.00  0.290          C  
ATOM   4634  C   VAL A 305      53.495  25.409  18.679  1.00  0.350          C  
ATOM   4635  O   VAL A 305      52.590  26.248  18.698  1.00  0.340          O  
ATOM   4636  CB  VAL A 305      52.780  23.042  19.256  1.00  0.410          C  
ATOM   4637  CG1 VAL A 305      51.683  23.683  20.137  1.00  0.410          C  
ATOM   4638  CG2 VAL A 305      52.243  21.758  18.604  1.00  0.410          C  
ATOM   4639  H   VAL A 305      55.229  23.279  17.794  1.00  0.360          H  
ATOM   4640  HA  VAL A 305      52.377  24.104  17.461  1.00  0.350          H  
ATOM   4641  HB  VAL A 305      53.635  22.812  19.896  1.00  0.490          H  
ATOM   4642 1HG1 VAL A 305      51.388  22.979  20.915  1.00  0.490          H  
ATOM   4643 2HG1 VAL A 305      52.055  24.590  20.607  1.00  0.490          H  
ATOM   4644 3HG1 VAL A 305      50.817  23.927  19.533  1.00  0.490          H  
ATOM   4645 1HG2 VAL A 305      51.928  21.061  19.378  1.00  0.490          H  
ATOM   4646 2HG2 VAL A 305      51.403  22.011  17.969  1.00  0.490          H  
ATOM   4647 3HG2 VAL A 305      53.019  21.294  18.003  1.00  0.490          H  
ATOM   4648  N   SER A 306      54.679  25.626  19.236  1.00  0.430          N  
ATOM   4649  CA  SER A 306      54.977  26.872  19.935  1.00  0.510          C  
ATOM   4650  C   SER A 306      55.318  28.075  19.056  1.00  0.420          C  
ATOM   4651  O   SER A 306      55.383  28.027  17.810  1.00  0.360          O  
ATOM   4652  CB  SER A 306      56.126  26.715  20.914  1.00  0.680          C  
ATOM   4653  OG  SER A 306      57.342  26.619  20.250  1.00  0.680          O  
ATOM   4654  H   SER A 306      55.400  24.894  19.179  1.00  0.520          H  
ATOM   4655  HA  SER A 306      54.092  27.137  20.514  1.00  0.610          H  
ATOM   4656 1HB  SER A 306      56.151  27.563  21.597  1.00  0.820          H  
ATOM   4657 2HB  SER A 306      55.976  25.820  21.518  1.00  0.820          H  
ATOM   4658  HG  SER A 306      57.554  25.664  20.218  1.00  0.820          H  
ATOM   4659  N   MET A 307      55.456  29.187  19.769  1.00  0.520          N  
ATOM   4660  CA  MET A 307      55.897  30.460  19.260  1.00  0.440          C  
ATOM   4661  C   MET A 307      56.813  31.006  20.339  1.00  0.440          C  
ATOM   4662  O   MET A 307      56.472  30.922  21.532  1.00  0.490          O  
ATOM   4663  CB  MET A 307      54.698  31.354  18.933  1.00  0.650          C  
ATOM   4664  CG  MET A 307      53.795  31.733  20.055  1.00  0.650          C  
ATOM   4665  SD  MET A 307      52.295  32.639  19.493  1.00  0.650          S  
ATOM   4666  CE  MET A 307      51.268  31.360  18.735  1.00  0.650          C  
ATOM   4667  H   MET A 307      55.315  29.119  20.766  1.00  0.620          H  
ATOM   4668  HA  MET A 307      56.503  30.309  18.370  1.00  0.530          H  
ATOM   4669 1HB  MET A 307      55.057  32.285  18.496  1.00  0.780          H  
ATOM   4670 2HB  MET A 307      54.092  30.843  18.200  1.00  0.780          H  
ATOM   4671 1HG  MET A 307      53.496  30.858  20.625  1.00  0.780          H  
ATOM   4672 2HG  MET A 307      54.352  32.382  20.694  1.00  0.780          H  
ATOM   4673 1HE  MET A 307      50.349  31.807  18.359  1.00  0.780          H  
ATOM   4674 2HE  MET A 307      51.804  30.895  17.918  1.00  0.780          H  
ATOM   4675 3HE  MET A 307      51.019  30.600  19.478  1.00  0.780          H  
ATOM   4676  N   THR A 308      57.971  31.522  19.920  1.00  0.380          N  
ATOM   4677  CA  THR A 308      58.985  31.981  20.863  1.00  0.390          C  
ATOM   4678  C   THR A 308      59.515  33.367  20.591  1.00  0.330          C  
ATOM   4679  O   THR A 308      59.430  33.864  19.475  1.00  0.230          O  
ATOM   4680  CB  THR A 308      60.195  31.029  20.824  1.00  0.540          C  
ATOM   4681  OG1 THR A 308      60.770  31.075  19.514  1.00  0.540          O  
ATOM   4682  CG2 THR A 308      59.784  29.591  21.159  1.00  0.540          C  
ATOM   4683  H   THR A 308      58.159  31.567  18.912  1.00  0.460          H  
ATOM   4684  HA  THR A 308      58.548  31.982  21.857  1.00  0.470          H  
ATOM   4685  HB  THR A 308      60.937  31.365  21.529  1.00  0.650          H  
ATOM   4686  HG1 THR A 308      61.141  31.952  19.347  1.00  0.650          H  
ATOM   4687 1HG2 THR A 308      60.662  28.950  21.119  1.00  0.650          H  
ATOM   4688 2HG2 THR A 308      59.356  29.549  22.150  1.00  0.650          H  
ATOM   4689 3HG2 THR A 308      59.052  29.234  20.438  1.00  0.650          H  
ATOM   4690  N   THR A 309      60.167  33.951  21.582  1.00  0.380          N  
ATOM   4691  CA  THR A 309      60.781  35.253  21.443  1.00  0.340          C  
ATOM   4692  C   THR A 309      62.284  35.112  21.293  1.00  0.330          C  
ATOM   4693  O   THR A 309      62.938  34.371  22.036  1.00  0.310          O  
ATOM   4694  CB  THR A 309      60.422  36.174  22.638  1.00  0.490          C  
ATOM   4695  OG1 THR A 309      60.993  37.452  22.433  1.00  0.490          O  
ATOM   4696  CG2 THR A 309      60.944  35.617  23.972  1.00  0.490          C  
ATOM   4697  H   THR A 309      60.188  33.476  22.468  1.00  0.460          H  
ATOM   4698  HA  THR A 309      60.409  35.718  20.553  1.00  0.410          H  
ATOM   4699  HB  THR A 309      59.344  36.279  22.687  1.00  0.590          H  
ATOM   4700  HG1 THR A 309      60.458  37.932  21.790  1.00  0.590          H  
ATOM   4701 1HG2 THR A 309      60.660  36.301  24.769  1.00  0.590          H  
ATOM   4702 2HG2 THR A 309      60.509  34.650  24.165  1.00  0.590          H  
ATOM   4703 3HG2 THR A 309      62.024  35.529  23.955  1.00  0.590          H  
ATOM   4704  N   PHE A 310      62.827  35.797  20.288  1.00  0.340          N  
ATOM   4705  CA  PHE A 310      64.256  35.782  20.006  1.00  0.340          C  
ATOM   4706  C   PHE A 310      64.966  37.068  20.393  1.00  0.330          C  
ATOM   4707  O   PHE A 310      64.528  38.161  20.019  1.00  0.290          O  
ATOM   4708  CB  PHE A 310      64.496  35.557  18.512  1.00  0.480          C  
ATOM   4709  CG  PHE A 310      65.945  35.624  18.147  1.00  0.480          C  
ATOM   4710  CD1 PHE A 310      66.746  34.549  18.285  1.00  0.480          C  
ATOM   4711  CD2 PHE A 310      66.501  36.787  17.690  1.00  0.480          C  
ATOM   4712  CE1 PHE A 310      68.052  34.609  17.965  1.00  0.480          C  
ATOM   4713  CE2 PHE A 310      67.838  36.857  17.368  1.00  0.480          C  
ATOM   4714  CZ  PHE A 310      68.610  35.759  17.506  1.00  0.480          C  
ATOM   4715  H   PHE A 310      62.196  36.332  19.690  1.00  0.410          H  
ATOM   4716  HA  PHE A 310      64.700  34.963  20.562  1.00  0.410          H  
ATOM   4717 1HB  PHE A 310      64.115  34.577  18.227  1.00  0.570          H  
ATOM   4718 2HB  PHE A 310      63.953  36.307  17.932  1.00  0.570          H  
ATOM   4719  HD1 PHE A 310      66.334  33.634  18.646  1.00  0.570          H  
ATOM   4720  HD2 PHE A 310      65.859  37.658  17.588  1.00  0.570          H  
ATOM   4721  HE1 PHE A 310      68.650  33.724  18.073  1.00  0.570          H  
ATOM   4722  HE2 PHE A 310      68.274  37.785  17.005  1.00  0.570          H  
ATOM   4723  HZ  PHE A 310      69.668  35.792  17.252  1.00  0.570          H  
ATOM   4724  N   SER A 311      66.100  36.941  21.086  1.00  0.360          N  
ATOM   4725  CA  SER A 311      66.882  38.123  21.484  1.00  0.370          C  
ATOM   4726  C   SER A 311      68.387  37.871  21.666  1.00  0.360          C  
ATOM   4727  O   SER A 311      68.850  36.729  21.751  1.00  0.370          O  
ATOM   4728  CB  SER A 311      66.329  38.703  22.773  1.00  0.510          C  
ATOM   4729  OG  SER A 311      66.522  37.826  23.852  1.00  0.510          O  
ATOM   4730  H   SER A 311      66.372  35.997  21.377  1.00  0.430          H  
ATOM   4731  HA  SER A 311      66.768  38.874  20.700  1.00  0.440          H  
ATOM   4732 1HB  SER A 311      66.806  39.662  22.981  1.00  0.620          H  
ATOM   4733 2HB  SER A 311      65.269  38.893  22.647  1.00  0.620          H  
ATOM   4734  HG  SER A 311      66.147  38.267  24.617  1.00  0.620          H  
ATOM   4735  N   ILE A 312      69.163  38.969  21.693  1.00  0.320          N  
ATOM   4736  CA  ILE A 312      70.621  38.949  21.885  1.00  0.310          C  
ATOM   4737  C   ILE A 312      71.057  39.888  23.032  1.00  0.160          C  
ATOM   4738  O   ILE A 312      70.633  41.052  23.084  1.00  0.120          O  
ATOM   4739  CB  ILE A 312      71.355  39.319  20.560  1.00  0.440          C  
ATOM   4740  CG1 ILE A 312      70.984  38.282  19.434  1.00  0.440          C  
ATOM   4741  CG2 ILE A 312      72.886  39.357  20.781  1.00  0.440          C  
ATOM   4742  CD1 ILE A 312      71.469  38.648  18.040  1.00  0.440          C  
ATOM   4743  H   ILE A 312      68.713  39.875  21.620  1.00  0.380          H  
ATOM   4744  HA  ILE A 312      70.918  37.939  22.159  1.00  0.370          H  
ATOM   4745  HB  ILE A 312      71.014  40.295  20.226  1.00  0.530          H  
ATOM   4746 1HG1 ILE A 312      71.392  37.310  19.707  1.00  0.530          H  
ATOM   4747 2HG1 ILE A 312      69.906  38.196  19.379  1.00  0.530          H  
ATOM   4748 1HG2 ILE A 312      73.401  39.628  19.871  1.00  0.530          H  
ATOM   4749 2HG2 ILE A 312      73.135  40.096  21.543  1.00  0.530          H  
ATOM   4750 3HG2 ILE A 312      73.211  38.368  21.104  1.00  0.530          H  
ATOM   4751 1HD1 ILE A 312      71.152  37.880  17.338  1.00  0.530          H  
ATOM   4752 2HD1 ILE A 312      71.040  39.607  17.745  1.00  0.530          H  
ATOM   4753 3HD1 ILE A 312      72.550  38.715  18.017  1.00  0.530          H  
ATOM   4754  N   ASP A 313      71.917  39.392  23.936  1.00  0.300          N  
ATOM   4755  CA  ASP A 313      72.384  40.208  25.064  1.00  0.150          C  
ATOM   4756  C   ASP A 313      72.938  41.534  24.616  1.00  0.380          C  
ATOM   4757  O   ASP A 313      73.711  41.593  23.673  1.00  0.720          O  
ATOM   4758  CB  ASP A 313      73.593  39.593  25.790  1.00  0.270          C  
ATOM   4759  CG  ASP A 313      73.389  38.363  26.573  1.00  0.270          C  
ATOM   4760  OD1 ASP A 313      72.290  38.011  26.868  1.00  0.270          O  
ATOM   4761  OD2 ASP A 313      74.399  37.705  26.806  1.00  0.270          O  
ATOM   4762  H   ASP A 313      72.212  38.412  23.842  1.00  0.360          H  
ATOM   4763  HA  ASP A 313      71.556  40.383  25.743  1.00  0.180          H  
ATOM   4764 1HB  ASP A 313      74.368  39.407  25.076  1.00  0.320          H  
ATOM   4765 2HB  ASP A 313      73.993  40.346  26.475  1.00  0.320          H  
ATOM   4766  N   GLU A 314      72.551  42.598  25.301  1.00  0.510          N  
ATOM   4767  CA  GLU A 314      73.073  43.932  25.029  1.00  0.840          C  
ATOM   4768  C   GLU A 314      73.061  44.309  23.549  1.00  0.890          C  
ATOM   4769  O   GLU A 314      73.988  44.973  23.078  1.00  1.000          O  
ATOM   4770  CB  GLU A 314      74.514  44.050  25.547  1.00  1.040          C  
ATOM   4771  CG  GLU A 314      74.695  43.820  27.042  1.00  1.040          C  
ATOM   4772  CD  GLU A 314      76.118  44.085  27.510  1.00  1.040          C  
ATOM   4773  OE1 GLU A 314      76.959  44.371  26.685  1.00  1.040          O  
ATOM   4774  OE2 GLU A 314      76.355  44.011  28.691  1.00  1.040          O  
ATOM   4775  H   GLU A 314      71.877  42.479  26.045  1.00  0.610          H  
ATOM   4776  HA  GLU A 314      72.450  44.652  25.560  1.00  1.010          H  
ATOM   4777 1HB  GLU A 314      75.134  43.330  25.035  1.00  1.250          H  
ATOM   4778 2HB  GLU A 314      74.903  45.040  25.313  1.00  1.250          H  
ATOM   4779 1HG  GLU A 314      74.016  44.479  27.583  1.00  1.250          H  
ATOM   4780 2HG  GLU A 314      74.426  42.793  27.274  1.00  1.250          H  
ATOM   4781  N   HIS A 315      71.999  43.971  22.827  1.00  0.780          N  
ATOM   4782  CA  HIS A 315      71.967  44.304  21.418  1.00  0.750          C  
ATOM   4783  C   HIS A 315      70.539  44.473  20.913  1.00  0.610          C  
ATOM   4784  O   HIS A 315      69.635  43.742  21.308  1.00  0.520          O  
ATOM   4785  CB  HIS A 315      72.688  43.184  20.647  1.00  1.060          C  
ATOM   4786  CG  HIS A 315      72.863  43.437  19.215  1.00  1.060          C  
ATOM   4787  ND1 HIS A 315      71.840  43.302  18.330  1.00  1.060          N  
ATOM   4788  CD2 HIS A 315      73.945  43.819  18.494  1.00  1.060          C  
ATOM   4789  CE1 HIS A 315      72.249  43.607  17.132  1.00  1.060          C  
ATOM   4790  NE2 HIS A 315      73.538  43.924  17.185  1.00  1.060          N  
ATOM   4791  H   HIS A 315      71.261  43.385  23.221  1.00  0.940          H  
ATOM   4792  HA  HIS A 315      72.496  45.240  21.246  1.00  0.900          H  
ATOM   4793 1HB  HIS A 315      73.674  43.012  21.090  1.00  1.270          H  
ATOM   4794 2HB  HIS A 315      72.128  42.271  20.766  1.00  1.270          H  
ATOM   4795  HD1 HIS A 315      70.964  42.853  18.522  1.00  1.270          H  
ATOM   4796  HD2 HIS A 315      74.982  44.041  18.766  1.00  1.270          H  
ATOM   4797  HE1 HIS A 315      71.542  43.575  16.302  1.00  1.270          H  
ATOM   4798  N   GLN A 316      70.322  45.456  20.043  1.00  0.580          N  
ATOM   4799  CA  GLN A 316      69.003  45.657  19.452  1.00  0.430          C  
ATOM   4800  C   GLN A 316      69.085  45.281  17.982  1.00  0.330          C  
ATOM   4801  O   GLN A 316      70.055  45.618  17.305  1.00  0.450          O  
ATOM   4802  CB  GLN A 316      68.539  47.096  19.645  1.00  0.660          C  
ATOM   4803  CG  GLN A 316      68.351  47.488  21.087  1.00  0.660          C  
ATOM   4804  CD  GLN A 316      67.882  48.931  21.267  1.00  0.660          C  
ATOM   4805  OE1 GLN A 316      68.473  49.861  20.705  1.00  0.660          O  
ATOM   4806  NE2 GLN A 316      66.826  49.118  22.048  1.00  0.660          N  
ATOM   4807  H   GLN A 316      71.094  46.043  19.758  1.00  0.700          H  
ATOM   4808  HA  GLN A 316      68.282  44.992  19.927  1.00  0.520          H  
ATOM   4809 1HB  GLN A 316      69.257  47.777  19.202  1.00  0.790          H  
ATOM   4810 2HB  GLN A 316      67.581  47.230  19.147  1.00  0.790          H  
ATOM   4811 1HG  GLN A 316      67.602  46.829  21.526  1.00  0.790          H  
ATOM   4812 2HG  GLN A 316      69.297  47.370  21.611  1.00  0.790          H  
ATOM   4813 1HE2 GLN A 316      66.468  50.034  22.207  1.00  0.790          H  
ATOM   4814 2HE2 GLN A 316      66.361  48.305  22.495  1.00  0.790          H  
ATOM   4815  N   MET A 317      68.077  44.578  17.495  1.00  0.180          N  
ATOM   4816  CA  MET A 317      68.062  44.099  16.125  1.00  0.210          C  
ATOM   4817  C   MET A 317      67.472  45.075  15.147  1.00  0.270          C  
ATOM   4818  O   MET A 317      66.389  45.623  15.373  1.00  0.250          O  
ATOM   4819  CB  MET A 317      67.240  42.827  16.087  1.00  0.280          C  
ATOM   4820  CG  MET A 317      67.831  41.673  16.844  1.00  0.280          C  
ATOM   4821  SD  MET A 317      66.736  40.276  16.888  1.00  0.280          S  
ATOM   4822  CE  MET A 317      65.529  40.749  18.136  1.00  0.280          C  
ATOM   4823  H   MET A 317      67.264  44.371  18.084  1.00  0.220          H  
ATOM   4824  HA  MET A 317      69.086  43.892  15.812  1.00  0.250          H  
ATOM   4825 1HB  MET A 317      66.262  43.042  16.503  1.00  0.340          H  
ATOM   4826 2HB  MET A 317      67.081  42.541  15.078  1.00  0.340          H  
ATOM   4827 1HG  MET A 317      68.762  41.369  16.366  1.00  0.340          H  
ATOM   4828 2HG  MET A 317      68.056  41.974  17.869  1.00  0.340          H  
ATOM   4829 1HE  MET A 317      64.806  39.947  18.248  1.00  0.340          H  
ATOM   4830 2HE  MET A 317      66.030  40.918  19.091  1.00  0.340          H  
ATOM   4831 3HE  MET A 317      65.010  41.660  17.842  1.00  0.340          H  
ATOM   4832  N   TYR A 318      68.125  45.247  14.016  1.00  0.450          N  
ATOM   4833  CA  TYR A 318      67.521  46.112  13.020  1.00  0.620          C  
ATOM   4834  C   TYR A 318      66.720  45.191  12.130  1.00  0.660          C  
ATOM   4835  O   TYR A 318      67.273  44.267  11.542  1.00  0.700          O  
ATOM   4836  CB  TYR A 318      68.570  46.843  12.200  1.00  0.800          C  
ATOM   4837  CG  TYR A 318      69.447  47.833  12.954  1.00  0.800          C  
ATOM   4838  CD1 TYR A 318      70.591  47.381  13.611  1.00  0.800          C  
ATOM   4839  CD2 TYR A 318      69.143  49.185  12.953  1.00  0.800          C  
ATOM   4840  CE1 TYR A 318      71.418  48.275  14.266  1.00  0.800          C  
ATOM   4841  CE2 TYR A 318      69.975  50.084  13.605  1.00  0.800          C  
ATOM   4842  CZ  TYR A 318      71.115  49.636  14.260  1.00  0.800          C  
ATOM   4843  OH  TYR A 318      71.970  50.544  14.895  1.00  0.800          O  
ATOM   4844  H   TYR A 318      69.035  44.789  13.876  1.00  0.540          H  
ATOM   4845  HA  TYR A 318      66.844  46.829  13.489  1.00  0.740          H  
ATOM   4846 1HB  TYR A 318      69.182  46.133  11.753  1.00  0.960          H  
ATOM   4847 2HB  TYR A 318      68.074  47.378  11.392  1.00  0.960          H  
ATOM   4848  HD1 TYR A 318      70.840  46.319  13.608  1.00  0.960          H  
ATOM   4849  HD2 TYR A 318      68.256  49.546  12.434  1.00  0.960          H  
ATOM   4850  HE1 TYR A 318      72.308  47.910  14.771  1.00  0.960          H  
ATOM   4851  HE2 TYR A 318      69.735  51.144  13.595  1.00  0.960          H  
ATOM   4852  HH  TYR A 318      71.636  51.465  14.754  1.00  0.960          H  
ATOM   4853  N   VAL A 319      65.421  45.375  12.057  1.00  0.660          N  
ATOM   4854  CA  VAL A 319      64.646  44.459  11.250  1.00  0.650          C  
ATOM   4855  C   VAL A 319      64.725  44.983   9.838  1.00  0.350          C  
ATOM   4856  O   VAL A 319      64.416  46.152   9.581  1.00  0.320          O  
ATOM   4857  CB  VAL A 319      63.193  44.361  11.738  1.00  0.910          C  
ATOM   4858  CG1 VAL A 319      62.395  43.377  10.836  1.00  0.910          C  
ATOM   4859  CG2 VAL A 319      63.179  43.940  13.215  1.00  0.910          C  
ATOM   4860  H   VAL A 319      64.982  46.149  12.551  1.00  0.790          H  
ATOM   4861  HA  VAL A 319      65.093  43.469  11.280  1.00  0.780          H  
ATOM   4862  HB  VAL A 319      62.737  45.324  11.640  1.00  1.100          H  
ATOM   4863 1HG1 VAL A 319      61.358  43.332  11.168  1.00  1.100          H  
ATOM   4864 2HG1 VAL A 319      62.423  43.711   9.808  1.00  1.100          H  
ATOM   4865 3HG1 VAL A 319      62.837  42.380  10.896  1.00  1.100          H  
ATOM   4866 1HG2 VAL A 319      62.152  43.887  13.571  1.00  1.100          H  
ATOM   4867 2HG2 VAL A 319      63.641  42.976  13.313  1.00  1.100          H  
ATOM   4868 3HG2 VAL A 319      63.732  44.671  13.814  1.00  1.100          H  
ATOM   4869  N   TYR A 320      65.188  44.124   8.936  1.00  0.290          N  
ATOM   4870  CA  TYR A 320      65.397  44.453   7.537  1.00  0.330          C  
ATOM   4871  C   TYR A 320      64.243  43.955   6.705  1.00  0.200          C  
ATOM   4872  O   TYR A 320      63.791  44.629   5.778  1.00  0.190          O  
ATOM   4873  CB  TYR A 320      66.692  43.833   7.031  1.00  0.450          C  
ATOM   4874  CG  TYR A 320      67.002  44.188   5.608  1.00  0.450          C  
ATOM   4875  CD1 TYR A 320      67.577  45.411   5.309  1.00  0.450          C  
ATOM   4876  CD2 TYR A 320      66.688  43.301   4.594  1.00  0.450          C  
ATOM   4877  CE1 TYR A 320      67.843  45.742   3.998  1.00  0.450          C  
ATOM   4878  CE2 TYR A 320      66.949  43.629   3.284  1.00  0.450          C  
ATOM   4879  CZ  TYR A 320      67.526  44.844   2.981  1.00  0.450          C  
ATOM   4880  OH  TYR A 320      67.784  45.177   1.670  1.00  0.450          O  
ATOM   4881  H   TYR A 320      65.398  43.171   9.238  1.00  0.350          H  
ATOM   4882  HA  TYR A 320      65.446  45.536   7.433  1.00  0.400          H  
ATOM   4883 1HB  TYR A 320      67.505  44.174   7.655  1.00  0.540          H  
ATOM   4884 2HB  TYR A 320      66.642  42.747   7.118  1.00  0.540          H  
ATOM   4885  HD1 TYR A 320      67.815  46.112   6.109  1.00  0.540          H  
ATOM   4886  HD2 TYR A 320      66.231  42.344   4.836  1.00  0.540          H  
ATOM   4887  HE1 TYR A 320      68.296  46.704   3.759  1.00  0.540          H  
ATOM   4888  HE2 TYR A 320      66.694  42.934   2.488  1.00  0.540          H  
ATOM   4889  HH  TYR A 320      68.170  46.056   1.632  1.00  0.540          H  
ATOM   4890  N   ALA A 321      63.787  42.752   7.030  1.00  0.210          N  
ATOM   4891  CA  ALA A 321      62.731  42.107   6.270  1.00  0.190          C  
ATOM   4892  C   ALA A 321      61.855  41.237   7.153  1.00  0.280          C  
ATOM   4893  O   ALA A 321      62.275  40.756   8.215  1.00  0.380          O  
ATOM   4894  CB  ALA A 321      63.335  41.271   5.146  1.00  0.270          C  
ATOM   4895  H   ALA A 321      64.217  42.282   7.828  1.00  0.250          H  
ATOM   4896  HA  ALA A 321      62.094  42.877   5.846  1.00  0.230          H  
ATOM   4897 1HB  ALA A 321      62.564  40.795   4.583  1.00  0.330          H  
ATOM   4898 2HB  ALA A 321      63.920  41.907   4.493  1.00  0.330          H  
ATOM   4899 3HB  ALA A 321      63.950  40.512   5.535  1.00  0.330          H  
ATOM   4900  N   ILE A 322      60.608  41.069   6.709  1.00  0.320          N  
ATOM   4901  CA  ILE A 322      59.633  40.210   7.373  1.00  0.440          C  
ATOM   4902  C   ILE A 322      59.075  39.233   6.356  1.00  0.380          C  
ATOM   4903  O   ILE A 322      58.636  39.626   5.270  1.00  0.390          O  
ATOM   4904  CB  ILE A 322      58.497  40.999   8.064  1.00  0.570          C  
ATOM   4905  CG1 ILE A 322      59.124  41.947   9.120  1.00  0.570          C  
ATOM   4906  CG2 ILE A 322      57.475  40.024   8.706  1.00  0.570          C  
ATOM   4907  CD1 ILE A 322      58.156  42.854   9.853  1.00  0.570          C  
ATOM   4908  H   ILE A 322      60.366  41.523   5.821  1.00  0.380          H  
ATOM   4909  HA  ILE A 322      60.140  39.627   8.142  1.00  0.530          H  
ATOM   4910  HB  ILE A 322      57.987  41.621   7.324  1.00  0.680          H  
ATOM   4911 1HG1 ILE A 322      59.678  41.358   9.830  1.00  0.680          H  
ATOM   4912 2HG1 ILE A 322      59.821  42.591   8.603  1.00  0.680          H  
ATOM   4913 1HG2 ILE A 322      56.675  40.573   9.180  1.00  0.680          H  
ATOM   4914 2HG2 ILE A 322      57.042  39.384   7.942  1.00  0.680          H  
ATOM   4915 3HG2 ILE A 322      57.977  39.400   9.452  1.00  0.680          H  
ATOM   4916 1HD1 ILE A 322      58.715  43.492  10.539  1.00  0.680          H  
ATOM   4917 2HD1 ILE A 322      57.617  43.463   9.153  1.00  0.680          H  
ATOM   4918 3HD1 ILE A 322      57.448  42.268  10.426  1.00  0.680          H  
ATOM   4919  N   ASP A 323      59.117  37.952   6.698  1.00  0.360          N  
ATOM   4920  CA  ASP A 323      58.645  36.881   5.854  1.00  0.340          C  
ATOM   4921  C   ASP A 323      59.271  36.947   4.462  1.00  0.290          C  
ATOM   4922  O   ASP A 323      58.607  36.743   3.443  1.00  0.310          O  
ATOM   4923  CB  ASP A 323      57.115  36.824   5.810  1.00  0.480          C  
ATOM   4924  CG  ASP A 323      56.415  36.412   7.195  1.00  0.480          C  
ATOM   4925  OD1 ASP A 323      57.070  35.852   8.101  1.00  0.480          O  
ATOM   4926  OD2 ASP A 323      55.185  36.636   7.284  1.00  0.480          O  
ATOM   4927  H   ASP A 323      59.492  37.682   7.606  1.00  0.430          H  
ATOM   4928  HA  ASP A 323      58.966  35.944   6.303  1.00  0.410          H  
ATOM   4929 1HB  ASP A 323      56.729  37.791   5.490  1.00  0.580          H  
ATOM   4930 2HB  ASP A 323      56.821  36.101   5.056  1.00  0.580          H  
ATOM   4931  N   GLY A 324      60.564  37.258   4.426  1.00  0.210          N  
ATOM   4932  CA  GLY A 324      61.345  37.280   3.198  1.00  0.120          C  
ATOM   4933  C   GLY A 324      61.384  38.596   2.422  1.00  0.170          C  
ATOM   4934  O   GLY A 324      62.214  38.742   1.531  1.00  0.410          O  
ATOM   4935  H   GLY A 324      61.047  37.441   5.294  1.00  0.250          H  
ATOM   4936 1HA  GLY A 324      62.364  36.994   3.448  1.00  0.140          H  
ATOM   4937 2HA  GLY A 324      60.977  36.492   2.539  1.00  0.140          H  
ATOM   4938  N   ARG A 325      60.575  39.586   2.765  1.00  0.250          N  
ATOM   4939  CA  ARG A 325      60.618  40.812   1.969  1.00  0.320          C  
ATOM   4940  C   ARG A 325      61.011  42.039   2.773  1.00  0.340          C  
ATOM   4941  O   ARG A 325      60.707  42.152   3.962  1.00  0.320          O  
ATOM   4942  CB  ARG A 325      59.278  41.039   1.286  1.00  0.420          C  
ATOM   4943  CG  ARG A 325      58.811  40.000   0.272  1.00  0.420          C  
ATOM   4944  CD  ARG A 325      59.569  40.034  -1.013  1.00  0.420          C  
ATOM   4945  NE  ARG A 325      59.490  41.358  -1.643  1.00  0.420          N  
ATOM   4946  CZ  ARG A 325      58.456  41.825  -2.393  1.00  0.420          C  
ATOM   4947  NH1 ARG A 325      57.384  41.087  -2.610  1.00  0.420          N  
ATOM   4948  NH2 ARG A 325      58.532  43.039  -2.916  1.00  0.420          N  
ATOM   4949  H   ARG A 325      59.904  39.481   3.537  1.00  0.300          H  
ATOM   4950  HA  ARG A 325      61.365  40.693   1.187  1.00  0.380          H  
ATOM   4951 1HB  ARG A 325      58.510  41.006   2.026  1.00  0.500          H  
ATOM   4952 2HB  ARG A 325      59.252  42.026   0.830  1.00  0.500          H  
ATOM   4953 1HG  ARG A 325      58.925  39.003   0.704  1.00  0.500          H  
ATOM   4954 2HG  ARG A 325      57.759  40.177   0.065  1.00  0.500          H  
ATOM   4955 1HD  ARG A 325      60.623  39.785  -0.844  1.00  0.500          H  
ATOM   4956 2HD  ARG A 325      59.150  39.300  -1.696  1.00  0.500          H  
ATOM   4957  HE  ARG A 325      60.289  41.966  -1.514  1.00  0.500          H  
ATOM   4958 1HH1 ARG A 325      57.326  40.160  -2.229  1.00  0.500          H  
ATOM   4959 2HH1 ARG A 325      56.630  41.445  -3.175  1.00  0.500          H  
ATOM   4960 1HH2 ARG A 325      59.351  43.608  -2.760  1.00  0.500          H  
ATOM   4961 2HH2 ARG A 325      57.776  43.397  -3.480  1.00  0.500          H  
ATOM   4962  N   TYR A 326      61.686  42.977   2.117  1.00  0.380          N  
ATOM   4963  CA  TYR A 326      62.109  44.202   2.779  1.00  0.370          C  
ATOM   4964  C   TYR A 326      60.945  44.941   3.400  1.00  0.390          C  
ATOM   4965  O   TYR A 326      59.940  45.202   2.737  1.00  0.450          O  
ATOM   4966  CB  TYR A 326      62.824  45.094   1.777  1.00  0.520          C  
ATOM   4967  CG  TYR A 326      63.255  46.424   2.306  1.00  0.520          C  
ATOM   4968  CD1 TYR A 326      64.312  46.517   3.176  1.00  0.520          C  
ATOM   4969  CD2 TYR A 326      62.596  47.566   1.884  1.00  0.520          C  
ATOM   4970  CE1 TYR A 326      64.723  47.747   3.626  1.00  0.520          C  
ATOM   4971  CE2 TYR A 326      63.005  48.793   2.329  1.00  0.520          C  
ATOM   4972  CZ  TYR A 326      64.066  48.887   3.190  1.00  0.520          C  
ATOM   4973  OH  TYR A 326      64.487  50.121   3.616  1.00  0.520          O  
ATOM   4974  H   TYR A 326      61.911  42.842   1.142  1.00  0.460          H  
ATOM   4975  HA  TYR A 326      62.804  43.946   3.579  1.00  0.440          H  
ATOM   4976 1HB  TYR A 326      63.713  44.577   1.411  1.00  0.630          H  
ATOM   4977 2HB  TYR A 326      62.173  45.264   0.924  1.00  0.630          H  
ATOM   4978  HD1 TYR A 326      64.821  45.619   3.506  1.00  0.630          H  
ATOM   4979  HD2 TYR A 326      61.758  47.488   1.194  1.00  0.630          H  
ATOM   4980  HE1 TYR A 326      65.563  47.821   4.313  1.00  0.630          H  
ATOM   4981  HE2 TYR A 326      62.493  49.693   1.991  1.00  0.630          H  
ATOM   4982  HH  TYR A 326      63.971  50.801   3.179  1.00  0.630          H  
ATOM   4983  N   ILE A 327      61.101  45.273   4.672  1.00  0.340          N  
ATOM   4984  CA  ILE A 327      60.084  45.968   5.447  1.00  0.360          C  
ATOM   4985  C   ILE A 327      60.611  47.348   5.727  1.00  0.340          C  
ATOM   4986  O   ILE A 327      61.808  47.479   5.969  1.00  0.370          O  
ATOM   4987  CB  ILE A 327      59.806  45.232   6.809  1.00  0.500          C  
ATOM   4988  CG1 ILE A 327      58.552  45.775   7.538  1.00  0.500          C  
ATOM   4989  CG2 ILE A 327      60.992  45.368   7.780  1.00  0.500          C  
ATOM   4990  CD1 ILE A 327      57.246  45.313   6.939  1.00  0.500          C  
ATOM   4991  H   ILE A 327      61.995  45.023   5.109  1.00  0.410          H  
ATOM   4992  HA  ILE A 327      59.171  46.056   4.860  1.00  0.430          H  
ATOM   4993  HB  ILE A 327      59.648  44.177   6.606  1.00  0.600          H  
ATOM   4994 1HG1 ILE A 327      58.592  45.465   8.573  1.00  0.600          H  
ATOM   4995 2HG1 ILE A 327      58.563  46.859   7.524  1.00  0.600          H  
ATOM   4996 1HG2 ILE A 327      60.770  44.825   8.683  1.00  0.600          H  
ATOM   4997 2HG2 ILE A 327      61.858  44.972   7.333  1.00  0.600          H  
ATOM   4998 3HG2 ILE A 327      61.176  46.404   8.046  1.00  0.600          H  
ATOM   4999 1HD1 ILE A 327      56.431  45.742   7.511  1.00  0.600          H  
ATOM   5000 2HD1 ILE A 327      57.179  45.638   5.920  1.00  0.600          H  
ATOM   5001 3HD1 ILE A 327      57.185  44.228   6.970  1.00  0.600          H  
ATOM   5002  N   HIS A 328      59.761  48.379   5.745  1.00  0.490          N  
ATOM   5003  CA  HIS A 328      60.319  49.654   6.163  1.00  0.440          C  
ATOM   5004  C   HIS A 328      61.042  49.318   7.472  1.00  0.260          C  
ATOM   5005  O   HIS A 328      60.396  48.813   8.391  1.00  0.220          O  
ATOM   5006  CB  HIS A 328      59.238  50.693   6.451  1.00  0.640          C  
ATOM   5007  CG  HIS A 328      59.801  52.049   6.776  1.00  0.640          C  
ATOM   5008  ND1 HIS A 328      60.428  52.350   7.991  1.00  0.640          N  
ATOM   5009  CD2 HIS A 328      59.842  53.181   6.044  1.00  0.640          C  
ATOM   5010  CE1 HIS A 328      60.815  53.606   7.970  1.00  0.640          C  
ATOM   5011  NE2 HIS A 328      60.474  54.130   6.803  1.00  0.640          N  
ATOM   5012  H   HIS A 328      58.771  48.270   5.490  1.00  0.590          H  
ATOM   5013  HA  HIS A 328      60.968  50.048   5.399  1.00  0.530          H  
ATOM   5014 1HB  HIS A 328      58.582  50.791   5.586  1.00  0.760          H  
ATOM   5015 2HB  HIS A 328      58.629  50.364   7.291  1.00  0.760          H  
ATOM   5016  HD1 HIS A 328      60.824  51.691   8.689  1.00  0.760          H  
ATOM   5017  HD2 HIS A 328      59.485  53.428   5.043  1.00  0.760          H  
ATOM   5018  HE1 HIS A 328      61.328  54.035   8.831  1.00  0.760          H  
ATOM   5019  N   PRO A 329      62.334  49.644   7.635  1.00  0.230          N  
ATOM   5020  CA  PRO A 329      63.135  49.282   8.781  1.00  0.180          C  
ATOM   5021  C   PRO A 329      62.565  49.730  10.104  1.00  0.110          C  
ATOM   5022  O   PRO A 329      61.936  50.788  10.208  1.00  0.100          O  
ATOM   5023  CB  PRO A 329      64.453  50.021   8.505  1.00  0.270          C  
ATOM   5024  CG  PRO A 329      64.512  50.142   7.013  1.00  0.270          C  
ATOM   5025  CD  PRO A 329      63.087  50.351   6.581  1.00  0.270          C  
ATOM   5026  HA  PRO A 329      63.282  48.195   8.772  1.00  0.220          H  
ATOM   5027 1HB  PRO A 329      64.457  50.992   9.018  1.00  0.320          H  
ATOM   5028 2HB  PRO A 329      65.291  49.435   8.917  1.00  0.320          H  
ATOM   5029 1HG  PRO A 329      65.171  50.971   6.713  1.00  0.320          H  
ATOM   5030 2HG  PRO A 329      64.938  49.225   6.577  1.00  0.320          H  
ATOM   5031 1HD  PRO A 329      62.817  51.416   6.527  1.00  0.320          H  
ATOM   5032 2HD  PRO A 329      63.002  49.834   5.636  1.00  0.320          H  
ATOM   5033  N   THR A 330      62.786  48.877  11.104  1.00  0.240          N  
ATOM   5034  CA  THR A 330      62.372  49.142  12.488  1.00  0.390          C  
ATOM   5035  C   THR A 330      63.384  48.542  13.470  1.00  0.420          C  
ATOM   5036  O   THR A 330      64.080  47.586  13.136  1.00  0.460          O  
ATOM   5037  CB  THR A 330      60.942  48.650  12.767  1.00  0.490          C  
ATOM   5038  OG1 THR A 330      60.585  49.021  14.100  1.00  0.490          O  
ATOM   5039  CG2 THR A 330      60.831  47.150  12.590  1.00  0.490          C  
ATOM   5040  H   THR A 330      63.287  48.012  10.865  1.00  0.290          H  
ATOM   5041  HA  THR A 330      62.370  50.220  12.641  1.00  0.470          H  
ATOM   5042  HB  THR A 330      60.257  49.141  12.072  1.00  0.580          H  
ATOM   5043  HG1 THR A 330      59.639  48.911  14.221  1.00  0.580          H  
ATOM   5044 1HG2 THR A 330      59.810  46.834  12.792  1.00  0.580          H  
ATOM   5045 2HG2 THR A 330      61.091  46.899  11.564  1.00  0.580          H  
ATOM   5046 3HG2 THR A 330      61.505  46.648  13.276  1.00  0.580          H  
ATOM   5047  N   LEU A 331      63.512  49.123  14.663  1.00  0.390          N  
ATOM   5048  CA  LEU A 331      64.476  48.598  15.643  1.00  0.350          C  
ATOM   5049  C   LEU A 331      63.736  47.830  16.746  1.00  0.310          C  
ATOM   5050  O   LEU A 331      62.826  48.370  17.382  1.00  0.310          O  
ATOM   5051  CB  LEU A 331      65.314  49.772  16.196  1.00  0.510          C  
ATOM   5052  CG  LEU A 331      66.460  49.470  17.212  1.00  0.510          C  
ATOM   5053  CD1 LEU A 331      67.570  48.642  16.516  1.00  0.510          C  
ATOM   5054  CD2 LEU A 331      67.037  50.789  17.701  1.00  0.510          C  
ATOM   5055  H   LEU A 331      62.912  49.904  14.896  1.00  0.470          H  
ATOM   5056  HA  LEU A 331      65.138  47.900  15.139  1.00  0.420          H  
ATOM   5057 1HB  LEU A 331      65.765  50.288  15.350  1.00  0.610          H  
ATOM   5058 2HB  LEU A 331      64.631  50.464  16.685  1.00  0.610          H  
ATOM   5059  HG  LEU A 331      66.075  48.901  18.060  1.00  0.610          H  
ATOM   5060 1HD1 LEU A 331      68.378  48.448  17.198  1.00  0.610          H  
ATOM   5061 2HD1 LEU A 331      67.179  47.718  16.180  1.00  0.610          H  
ATOM   5062 3HD1 LEU A 331      67.958  49.195  15.673  1.00  0.610          H  
ATOM   5063 1HD2 LEU A 331      67.843  50.597  18.402  1.00  0.610          H  
ATOM   5064 2HD2 LEU A 331      67.429  51.355  16.854  1.00  0.610          H  
ATOM   5065 3HD2 LEU A 331      66.258  51.367  18.196  1.00  0.610          H  
ATOM   5066  N   VAL A 332      64.104  46.557  16.938  1.00  0.320          N  
ATOM   5067  CA  VAL A 332      63.423  45.660  17.876  1.00  0.260          C  
ATOM   5068  C   VAL A 332      64.353  44.955  18.897  1.00  0.150          C  
ATOM   5069  O   VAL A 332      65.383  44.383  18.536  1.00  0.260          O  
ATOM   5070  CB  VAL A 332      62.587  44.636  17.056  1.00  0.390          C  
ATOM   5071  CG1 VAL A 332      61.910  43.666  17.950  1.00  0.390          C  
ATOM   5072  CG2 VAL A 332      61.524  45.387  16.226  1.00  0.390          C  
ATOM   5073  H   VAL A 332      64.886  46.202  16.378  1.00  0.380          H  
ATOM   5074  HA  VAL A 332      62.716  46.263  18.448  1.00  0.310          H  
ATOM   5075  HB  VAL A 332      63.244  44.076  16.387  1.00  0.470          H  
ATOM   5076 1HG1 VAL A 332      61.326  42.987  17.369  1.00  0.470          H  
ATOM   5077 2HG1 VAL A 332      62.645  43.115  18.494  1.00  0.470          H  
ATOM   5078 3HG1 VAL A 332      61.247  44.186  18.639  1.00  0.470          H  
ATOM   5079 1HG2 VAL A 332      60.936  44.675  15.650  1.00  0.470          H  
ATOM   5080 2HG2 VAL A 332      60.866  45.942  16.893  1.00  0.470          H  
ATOM   5081 3HG2 VAL A 332      62.007  46.078  15.543  1.00  0.470          H  
ATOM   5082  N   ASP A 333      63.944  44.936  20.172  1.00  0.120          N  
ATOM   5083  CA  ASP A 333      64.738  44.308  21.238  1.00  0.230          C  
ATOM   5084  C   ASP A 333      64.563  42.788  21.273  1.00  0.140          C  
ATOM   5085  O   ASP A 333      65.487  42.041  21.600  1.00  0.110          O  
ATOM   5086  CB  ASP A 333      64.265  44.860  22.579  1.00  0.280          C  
ATOM   5087  CG  ASP A 333      64.545  46.333  22.737  1.00  0.280          C  
ATOM   5088  OD1 ASP A 333      65.650  46.700  23.064  1.00  0.280          O  
ATOM   5089  OD2 ASP A 333      63.643  47.096  22.492  1.00  0.280          O  
ATOM   5090  H   ASP A 333      63.091  45.430  20.419  1.00  0.140          H  
ATOM   5091  HA  ASP A 333      65.791  44.542  21.081  1.00  0.280          H  
ATOM   5092 1HB  ASP A 333      63.194  44.689  22.688  1.00  0.330          H  
ATOM   5093 2HB  ASP A 333      64.763  44.320  23.386  1.00  0.330          H  
ATOM   5094  N   ALA A 334      63.380  42.322  20.921  1.00  0.170          N  
ATOM   5095  CA  ALA A 334      63.092  40.898  20.896  1.00  0.250          C  
ATOM   5096  C   ALA A 334      61.979  40.667  19.902  1.00  0.340          C  
ATOM   5097  O   ALA A 334      61.085  41.495  19.811  1.00  0.410          O  
ATOM   5098  CB  ALA A 334      62.700  40.398  22.270  1.00  0.320          C  
ATOM   5099  H   ALA A 334      62.662  42.976  20.652  1.00  0.200          H  
ATOM   5100  HA  ALA A 334      63.977  40.375  20.562  1.00  0.300          H  
ATOM   5101 1HB  ALA A 334      62.510  39.338  22.209  1.00  0.380          H  
ATOM   5102 2HB  ALA A 334      63.517  40.580  22.963  1.00  0.380          H  
ATOM   5103 3HB  ALA A 334      61.808  40.917  22.612  1.00  0.380          H  
ATOM   5104  N   ILE A 335      61.998  39.549  19.186  1.00  0.370          N  
ATOM   5105  CA  ILE A 335      60.932  39.266  18.211  1.00  0.500          C  
ATOM   5106  C   ILE A 335      60.191  37.969  18.485  1.00  0.380          C  
ATOM   5107  O   ILE A 335      60.825  36.921  18.583  1.00  0.340          O  
ATOM   5108  CB  ILE A 335      61.507  39.154  16.778  1.00  0.650          C  
ATOM   5109  CG1 ILE A 335      62.207  40.444  16.365  1.00  0.650          C  
ATOM   5110  CG2 ILE A 335      60.356  38.895  15.799  1.00  0.650          C  
ATOM   5111  CD1 ILE A 335      63.082  40.334  15.145  1.00  0.650          C  
ATOM   5112  H   ILE A 335      62.792  38.915  19.332  1.00  0.440          H  
ATOM   5113  HA  ILE A 335      60.214  40.074  18.241  1.00  0.600          H  
ATOM   5114  HB  ILE A 335      62.226  38.336  16.731  1.00  0.780          H  
ATOM   5115 1HG1 ILE A 335      61.452  41.183  16.153  1.00  0.780          H  
ATOM   5116 2HG1 ILE A 335      62.813  40.792  17.181  1.00  0.780          H  
ATOM   5117 1HG2 ILE A 335      60.745  38.804  14.815  1.00  0.780          H  
ATOM   5118 2HG2 ILE A 335      59.834  37.993  16.031  1.00  0.780          H  
ATOM   5119 3HG2 ILE A 335      59.650  39.721  15.832  1.00  0.780          H  
ATOM   5120 1HD1 ILE A 335      63.526  41.307  14.953  1.00  0.780          H  
ATOM   5121 2HD1 ILE A 335      63.873  39.606  15.335  1.00  0.780          H  
ATOM   5122 3HD1 ILE A 335      62.517  40.028  14.281  1.00  0.780          H  
ATOM   5123  N   THR A 336      58.849  38.010  18.558  1.00  0.360          N  
ATOM   5124  CA  THR A 336      58.094  36.766  18.741  1.00  0.290          C  
ATOM   5125  C   THR A 336      57.813  36.158  17.373  1.00  0.270          C  
ATOM   5126  O   THR A 336      57.135  36.764  16.536  1.00  0.280          O  
ATOM   5127  CB  THR A 336      56.761  36.959  19.502  1.00  0.430          C  
ATOM   5128  OG1 THR A 336      57.024  37.495  20.811  1.00  0.430          O  
ATOM   5129  CG2 THR A 336      56.048  35.567  19.659  1.00  0.430          C  
ATOM   5130  H   THR A 336      58.360  38.890  18.496  1.00  0.430          H  
ATOM   5131  HA  THR A 336      58.688  36.071  19.299  1.00  0.350          H  
ATOM   5132  HB  THR A 336      56.117  37.647  18.956  1.00  0.520          H  
ATOM   5133  HG1 THR A 336      56.206  37.829  21.187  1.00  0.520          H  
ATOM   5134 1HG2 THR A 336      55.114  35.695  20.208  1.00  0.520          H  
ATOM   5135 2HG2 THR A 336      55.827  35.139  18.682  1.00  0.520          H  
ATOM   5136 3HG2 THR A 336      56.695  34.883  20.205  1.00  0.520          H  
ATOM   5137  N   ILE A 337      58.340  34.958  17.160  1.00  0.260          N  
ATOM   5138  CA  ILE A 337      58.248  34.279  15.888  1.00  0.260          C  
ATOM   5139  C   ILE A 337      57.490  32.957  16.041  1.00  0.210          C  
ATOM   5140  O   ILE A 337      58.013  31.990  16.611  1.00  0.230          O  
ATOM   5141  CB  ILE A 337      59.690  34.000  15.365  1.00  0.360          C  
ATOM   5142  CG1 ILE A 337      60.452  35.344  15.323  1.00  0.360          C  
ATOM   5143  CG2 ILE A 337      59.667  33.372  13.951  1.00  0.360          C  
ATOM   5144  CD1 ILE A 337      61.899  35.299  14.955  1.00  0.360          C  
ATOM   5145  H   ILE A 337      58.855  34.537  17.928  1.00  0.310          H  
ATOM   5146  HA  ILE A 337      57.715  34.913  15.181  1.00  0.310          H  
ATOM   5147  HB  ILE A 337      60.194  33.326  16.058  1.00  0.440          H  
ATOM   5148 1HG1 ILE A 337      59.933  35.992  14.663  1.00  0.440          H  
ATOM   5149 2HG1 ILE A 337      60.424  35.771  16.313  1.00  0.440          H  
ATOM   5150 1HG2 ILE A 337      60.671  33.167  13.594  1.00  0.440          H  
ATOM   5151 2HG2 ILE A 337      59.115  32.450  13.967  1.00  0.440          H  
ATOM   5152 3HG2 ILE A 337      59.191  34.060  13.272  1.00  0.440          H  
ATOM   5153 1HD1 ILE A 337      62.294  36.311  14.994  1.00  0.440          H  
ATOM   5154 2HD1 ILE A 337      62.437  34.666  15.665  1.00  0.440          H  
ATOM   5155 3HD1 ILE A 337      62.019  34.912  13.952  1.00  0.440          H  
ATOM   5156  N   ALA A 338      56.255  32.925  15.545  1.00  0.200          N  
ATOM   5157  CA  ALA A 338      55.433  31.714  15.601  1.00  0.180          C  
ATOM   5158  C   ALA A 338      55.788  30.832  14.434  1.00  0.200          C  
ATOM   5159  O   ALA A 338      56.196  31.355  13.403  1.00  0.320          O  
ATOM   5160  CB  ALA A 338      53.943  32.037  15.603  1.00  0.260          C  
ATOM   5161  H   ALA A 338      55.896  33.784  15.144  1.00  0.240          H  
ATOM   5162  HA  ALA A 338      55.691  31.170  16.487  1.00  0.220          H  
ATOM   5163 1HB  ALA A 338      53.384  31.114  15.661  1.00  0.310          H  
ATOM   5164 2HB  ALA A 338      53.700  32.654  16.461  1.00  0.310          H  
ATOM   5165 3HB  ALA A 338      53.674  32.554  14.710  1.00  0.310          H  
ATOM   5166  N   ASN A 339      55.553  29.529  14.545  1.00  0.190          N  
ATOM   5167  CA  ASN A 339      55.819  28.631  13.415  1.00  0.230          C  
ATOM   5168  C   ASN A 339      55.304  29.196  12.108  1.00  0.270          C  
ATOM   5169  O   ASN A 339      54.150  29.625  12.032  1.00  0.290          O  
ATOM   5170  CB  ASN A 339      55.155  27.307  13.633  1.00  0.310          C  
ATOM   5171  CG  ASN A 339      55.622  26.217  12.626  1.00  0.310          C  
ATOM   5172  OD1 ASN A 339      56.783  26.194  12.230  1.00  0.310          O  
ATOM   5173  ND2 ASN A 339      54.742  25.347  12.216  1.00  0.310          N  
ATOM   5174  H   ASN A 339      55.258  29.126  15.447  1.00  0.230          H  
ATOM   5175  HA  ASN A 339      56.895  28.494  13.317  1.00  0.280          H  
ATOM   5176 1HB  ASN A 339      55.324  27.044  14.639  1.00  0.370          H  
ATOM   5177 2HB  ASN A 339      54.079  27.426  13.522  1.00  0.370          H  
ATOM   5178 1HD2 ASN A 339      55.002  24.634  11.569  1.00  0.370          H  
ATOM   5179 2HD2 ASN A 339      53.786  25.394  12.544  1.00  0.370          H  
ATOM   5180  N   GLY A 340      56.187  29.226  11.097  1.00  0.320          N  
ATOM   5181  CA  GLY A 340      55.850  29.738   9.777  1.00  0.280          C  
ATOM   5182  C   GLY A 340      55.969  31.257   9.682  1.00  0.640          C  
ATOM   5183  O   GLY A 340      54.882  31.789   9.497  1.00  1.000          O  
ATOM   5184  H   GLY A 340      57.134  28.854  11.247  1.00  0.380          H  
ATOM   5185 1HA  GLY A 340      56.504  29.276   9.037  1.00  0.340          H  
ATOM   5186 2HA  GLY A 340      54.837  29.435   9.529  1.00  0.340          H  
ATOM   5187  N   ASN A 341      56.750  31.744  10.642  1.00  0.940          N  
ATOM   5188  CA  ASN A 341      57.191  33.135  10.512  1.00  0.330          C  
ATOM   5189  C   ASN A 341      58.687  33.220  10.333  1.00  0.290          C  
ATOM   5190  O   ASN A 341      59.451  32.395  10.866  1.00  0.360          O  
ATOM   5191  CB  ASN A 341      56.782  33.958  11.722  1.00  0.710          C  
ATOM   5192  CG  ASN A 341      55.334  34.227  11.821  1.00  0.710          C  
ATOM   5193  OD1 ASN A 341      54.854  35.284  11.401  1.00  0.710          O  
ATOM   5194  ND2 ASN A 341      54.625  33.287  12.335  1.00  0.710          N  
ATOM   5195  H   ASN A 341      56.391  31.597  11.583  1.00  1.130          H  
ATOM   5196  HA  ASN A 341      56.732  33.572   9.622  1.00  0.400          H  
ATOM   5197 1HB  ASN A 341      57.086  33.453  12.618  1.00  0.850          H  
ATOM   5198 2HB  ASN A 341      57.309  34.910  11.692  1.00  0.850          H  
ATOM   5199 1HD2 ASN A 341      53.635  33.378  12.405  1.00  0.850          H  
ATOM   5200 2HD2 ASN A 341      55.081  32.433  12.630  1.00  0.850          H  
ATOM   5201  N   ARG A 342      59.115  34.228   9.572  1.00  0.320          N  
ATOM   5202  CA  ARG A 342      60.542  34.405   9.353  1.00  0.400          C  
ATOM   5203  C   ARG A 342      60.968  35.866   9.459  1.00  0.430          C  
ATOM   5204  O   ARG A 342      60.352  36.766   8.891  1.00  0.490          O  
ATOM   5205  CB  ARG A 342      60.905  33.896   7.966  1.00  0.530          C  
ATOM   5206  CG  ARG A 342      60.398  32.492   7.673  1.00  0.530          C  
ATOM   5207  CD  ARG A 342      60.774  31.980   6.341  1.00  0.530          C  
ATOM   5208  NE  ARG A 342      60.373  32.876   5.251  1.00  0.530          N  
ATOM   5209  CZ  ARG A 342      59.126  33.116   4.776  1.00  0.530          C  
ATOM   5210  NH1 ARG A 342      58.032  32.622   5.296  1.00  0.530          N  
ATOM   5211  NH2 ARG A 342      59.040  33.906   3.753  1.00  0.530          N  
ATOM   5212  H   ARG A 342      58.424  34.869   9.137  1.00  0.380          H  
ATOM   5213  HA  ARG A 342      61.080  33.832  10.103  1.00  0.480          H  
ATOM   5214 1HB  ARG A 342      60.505  34.558   7.220  1.00  0.630          H  
ATOM   5215 2HB  ARG A 342      61.990  33.893   7.852  1.00  0.630          H  
ATOM   5216 1HG  ARG A 342      60.789  31.821   8.426  1.00  0.630          H  
ATOM   5217 2HG  ARG A 342      59.320  32.479   7.728  1.00  0.630          H  
ATOM   5218 1HD  ARG A 342      61.857  31.846   6.286  1.00  0.630          H  
ATOM   5219 2HD  ARG A 342      60.292  31.026   6.184  1.00  0.630          H  
ATOM   5220  HE  ARG A 342      61.125  33.345   4.719  1.00  0.630          H  
ATOM   5221 1HH1 ARG A 342      58.086  32.012   6.101  1.00  0.630          H  
ATOM   5222 2HH1 ARG A 342      57.128  32.910   4.870  1.00  0.630          H  
ATOM   5223 1HH2 ARG A 342      59.925  34.275   3.363  1.00  0.630          H  
ATOM   5224 2HH2 ARG A 342      58.104  34.168   3.385  1.00  0.630          H  
ATOM   5225  N   TYR A 343      62.058  36.116  10.161  1.00  0.410          N  
ATOM   5226  CA  TYR A 343      62.590  37.478  10.244  1.00  0.460          C  
ATOM   5227  C   TYR A 343      64.032  37.584   9.804  1.00  0.410          C  
ATOM   5228  O   TYR A 343      64.849  36.692  10.053  1.00  0.420          O  
ATOM   5229  CB  TYR A 343      62.415  38.046  11.653  1.00  0.620          C  
ATOM   5230  CG  TYR A 343      60.986  38.371  11.998  1.00  0.620          C  
ATOM   5231  CD1 TYR A 343      60.087  37.379  12.341  1.00  0.620          C  
ATOM   5232  CD2 TYR A 343      60.585  39.700  11.996  1.00  0.620          C  
ATOM   5233  CE1 TYR A 343      58.793  37.707  12.668  1.00  0.620          C  
ATOM   5234  CE2 TYR A 343      59.293  40.031  12.333  1.00  0.620          C  
ATOM   5235  CZ  TYR A 343      58.399  39.041  12.667  1.00  0.620          C  
ATOM   5236  OH  TYR A 343      57.110  39.370  13.005  1.00  0.620          O  
ATOM   5237  H   TYR A 343      62.515  35.337  10.645  1.00  0.490          H  
ATOM   5238  HA  TYR A 343      62.017  38.115   9.568  1.00  0.550          H  
ATOM   5239 1HB  TYR A 343      62.786  37.330  12.387  1.00  0.750          H  
ATOM   5240 2HB  TYR A 343      63.009  38.954  11.757  1.00  0.750          H  
ATOM   5241  HD1 TYR A 343      60.397  36.334  12.349  1.00  0.750          H  
ATOM   5242  HD2 TYR A 343      61.295  40.484  11.736  1.00  0.750          H  
ATOM   5243  HE1 TYR A 343      58.085  36.924  12.935  1.00  0.750          H  
ATOM   5244  HE2 TYR A 343      58.980  41.076  12.338  1.00  0.750          H  
ATOM   5245  HH  TYR A 343      56.636  38.570  13.249  1.00  0.750          H  
ATOM   5246  N   SER A 344      64.356  38.703   9.169  1.00  0.380          N  
ATOM   5247  CA  SER A 344      65.729  38.947   8.770  1.00  0.380          C  
ATOM   5248  C   SER A 344      66.165  40.190   9.499  1.00  0.480          C  
ATOM   5249  O   SER A 344      65.586  41.282   9.315  1.00  0.530          O  
ATOM   5250  CB  SER A 344      65.870  39.168   7.278  1.00  0.530          C  
ATOM   5251  OG  SER A 344      65.400  38.068   6.527  1.00  0.530          O  
ATOM   5252  H   SER A 344      63.638  39.399   8.954  1.00  0.460          H  
ATOM   5253  HA  SER A 344      66.356  38.112   9.068  1.00  0.460          H  
ATOM   5254 1HB  SER A 344      65.349  40.055   7.026  1.00  0.640          H  
ATOM   5255 2HB  SER A 344      66.922  39.336   7.047  1.00  0.640          H  
ATOM   5256  HG  SER A 344      66.049  37.331   6.661  1.00  0.640          H  
ATOM   5257  N   VAL A 345      67.177  40.030  10.337  1.00  0.540          N  
ATOM   5258  CA  VAL A 345      67.635  41.147  11.145  1.00  0.660          C  
ATOM   5259  C   VAL A 345      69.099  41.423  10.966  1.00  0.710          C  
ATOM   5260  O   VAL A 345      69.879  40.529  10.641  1.00  0.760          O  
ATOM   5261  CB  VAL A 345      67.365  40.882  12.638  1.00  0.880          C  
ATOM   5262  CG1 VAL A 345      65.873  40.738  12.885  1.00  0.880          C  
ATOM   5263  CG2 VAL A 345      68.083  39.607  13.095  1.00  0.880          C  
ATOM   5264  H   VAL A 345      67.602  39.097  10.395  1.00  0.650          H  
ATOM   5265  HA  VAL A 345      67.084  42.030  10.841  1.00  0.790          H  
ATOM   5266  HB  VAL A 345      67.727  41.725  13.198  1.00  1.050          H  
ATOM   5267 1HG1 VAL A 345      65.707  40.575  13.939  1.00  1.050          H  
ATOM   5268 2HG1 VAL A 345      65.374  41.634  12.578  1.00  1.050          H  
ATOM   5269 3HG1 VAL A 345      65.480  39.894  12.324  1.00  1.050          H  
ATOM   5270 1HG2 VAL A 345      67.899  39.436  14.150  1.00  1.050          H  
ATOM   5271 2HG2 VAL A 345      67.717  38.763  12.522  1.00  1.050          H  
ATOM   5272 3HG2 VAL A 345      69.150  39.705  12.936  1.00  1.050          H  
ATOM   5273  N   LEU A 346      69.498  42.648  11.240  1.00  0.710          N  
ATOM   5274  CA  LEU A 346      70.890  42.990  11.131  1.00  0.740          C  
ATOM   5275  C   LEU A 346      71.469  42.976  12.531  1.00  0.610          C  
ATOM   5276  O   LEU A 346      70.893  43.546  13.477  1.00  0.490          O  
ATOM   5277  CB  LEU A 346      71.043  44.368  10.497  1.00  1.020          C  
ATOM   5278  CG  LEU A 346      70.131  44.633   9.231  1.00  1.020          C  
ATOM   5279  CD1 LEU A 346      70.343  46.056   8.755  1.00  1.020          C  
ATOM   5280  CD2 LEU A 346      70.412  43.592   8.113  1.00  1.020          C  
ATOM   5281  H   LEU A 346      68.801  43.346  11.487  1.00  0.850          H  
ATOM   5282  HA  LEU A 346      71.414  42.251  10.533  1.00  0.890          H  
ATOM   5283 1HB  LEU A 346      70.916  45.118  11.231  1.00  1.230          H  
ATOM   5284 2HB  LEU A 346      72.075  44.444  10.152  1.00  1.230          H  
ATOM   5285  HG  LEU A 346      69.080  44.549   9.527  1.00  1.230          H  
ATOM   5286 1HD1 LEU A 346      69.685  46.249   7.909  1.00  1.230          H  
ATOM   5287 2HD1 LEU A 346      70.108  46.750   9.560  1.00  1.230          H  
ATOM   5288 3HD1 LEU A 346      71.365  46.196   8.457  1.00  1.230          H  
ATOM   5289 1HD2 LEU A 346      69.767  43.786   7.263  1.00  1.230          H  
ATOM   5290 2HD2 LEU A 346      71.434  43.638   7.791  1.00  1.230          H  
ATOM   5291 3HD2 LEU A 346      70.206  42.603   8.486  1.00  1.230          H  
ATOM   5292  N   VAL A 347      72.577  42.265  12.673  1.00  0.700          N  
ATOM   5293  CA  VAL A 347      73.285  42.129  13.932  1.00  0.650          C  
ATOM   5294  C   VAL A 347      74.702  42.626  13.729  1.00  0.820          C  
ATOM   5295  O   VAL A 347      75.386  42.210  12.785  1.00  1.090          O  
ATOM   5296  CB  VAL A 347      73.268  40.667  14.440  1.00  0.930          C  
ATOM   5297  CG1 VAL A 347      74.019  40.525  15.776  1.00  0.930          C  
ATOM   5298  CG2 VAL A 347      71.809  40.183  14.557  1.00  0.930          C  
ATOM   5299  H   VAL A 347      72.949  41.812  11.826  1.00  0.840          H  
ATOM   5300  HA  VAL A 347      72.809  42.760  14.661  1.00  0.780          H  
ATOM   5301  HB  VAL A 347      73.781  40.073  13.746  1.00  1.120          H  
ATOM   5302 1HG1 VAL A 347      74.006  39.485  16.078  1.00  1.120          H  
ATOM   5303 2HG1 VAL A 347      75.055  40.850  15.665  1.00  1.120          H  
ATOM   5304 3HG1 VAL A 347      73.539  41.120  16.539  1.00  1.120          H  
ATOM   5305 1HG2 VAL A 347      71.797  39.143  14.884  1.00  1.120          H  
ATOM   5306 2HG2 VAL A 347      71.274  40.799  15.279  1.00  1.120          H  
ATOM   5307 3HG2 VAL A 347      71.327  40.256  13.587  1.00  1.120          H  
ATOM   5308  N   LYS A 348      75.157  43.528  14.594  1.00  0.780          N  
ATOM   5309  CA  LYS A 348      76.483  44.086  14.362  1.00  1.000          C  
ATOM   5310  C   LYS A 348      77.480  43.712  15.429  1.00  1.150          C  
ATOM   5311  O   LYS A 348      77.170  43.613  16.620  1.00  1.280          O  
ATOM   5312  CB  LYS A 348      76.362  45.605  14.181  1.00  1.310          C  
ATOM   5313  CG  LYS A 348      75.840  46.362  15.396  1.00  1.310          C  
ATOM   5314  CD  LYS A 348      75.592  47.864  15.116  1.00  1.310          C  
ATOM   5315  CE  LYS A 348      75.152  48.581  16.414  1.00  1.310          C  
ATOM   5316  NZ  LYS A 348      74.769  50.026  16.198  1.00  1.310          N  
ATOM   5317  H   LYS A 348      74.580  43.798  15.404  1.00  0.940          H  
ATOM   5318  HA  LYS A 348      76.875  43.671  13.441  1.00  1.200          H  
ATOM   5319 1HB  LYS A 348      77.339  46.015  13.912  1.00  1.570          H  
ATOM   5320 2HB  LYS A 348      75.681  45.802  13.358  1.00  1.570          H  
ATOM   5321 1HG  LYS A 348      74.908  45.913  15.731  1.00  1.570          H  
ATOM   5322 2HG  LYS A 348      76.564  46.276  16.193  1.00  1.570          H  
ATOM   5323 1HD  LYS A 348      76.508  48.324  14.741  1.00  1.570          H  
ATOM   5324 2HD  LYS A 348      74.812  47.977  14.359  1.00  1.570          H  
ATOM   5325 1HE  LYS A 348      74.303  48.050  16.843  1.00  1.570          H  
ATOM   5326 2HE  LYS A 348      75.985  48.545  17.123  1.00  1.570          H  
ATOM   5327 1HZ  LYS A 348      74.505  50.432  17.087  1.00  1.570          H  
ATOM   5328 2HZ  LYS A 348      75.551  50.538  15.818  1.00  1.570          H  
ATOM   5329 3HZ  LYS A 348      73.962  50.093  15.554  1.00  1.570          H  
ATOM   5330  N   LEU A 349      78.731  43.579  15.005  1.00  1.220          N  
ATOM   5331  CA  LEU A 349      79.791  43.186  15.923  1.00  1.370          C  
ATOM   5332  C   LEU A 349      80.304  44.381  16.728  1.00  1.190          C  
ATOM   5333  O   LEU A 349      81.414  44.858  16.529  1.00  1.120          O  
ATOM   5334  CB  LEU A 349      80.926  42.514  15.130  1.00  1.860          C  
ATOM   5335  CG  LEU A 349      80.564  41.242  14.293  1.00  1.860          C  
ATOM   5336  CD1 LEU A 349      81.825  40.750  13.572  1.00  1.860          C  
ATOM   5337  CD2 LEU A 349      80.000  40.136  15.199  1.00  1.860          C  
ATOM   5338  H   LEU A 349      78.933  43.710  14.005  1.00  1.460          H  
ATOM   5339  HA  LEU A 349      79.384  42.472  16.635  1.00  1.640          H  
ATOM   5340 1HB  LEU A 349      81.357  43.251  14.456  1.00  2.230          H  
ATOM   5341 2HB  LEU A 349      81.669  42.204  15.801  1.00  2.230          H  
ATOM   5342  HG  LEU A 349      79.824  41.510  13.537  1.00  2.230          H  
ATOM   5343 1HD1 LEU A 349      81.582  39.878  12.964  1.00  2.230          H  
ATOM   5344 2HD1 LEU A 349      82.221  41.538  12.929  1.00  2.230          H  
ATOM   5345 3HD1 LEU A 349      82.572  40.471  14.305  1.00  2.230          H  
ATOM   5346 1HD2 LEU A 349      79.758  39.259  14.598  1.00  2.230          H  
ATOM   5347 2HD2 LEU A 349      80.741  39.861  15.957  1.00  2.230          H  
ATOM   5348 3HD2 LEU A 349      79.094  40.482  15.685  1.00  2.230          H  
ATOM   5349  N   ASP A 350      79.441  44.842  17.632  1.00  1.180          N  
ATOM   5350  CA  ASP A 350      79.614  46.035  18.466  1.00  1.080          C  
ATOM   5351  C   ASP A 350      80.622  45.928  19.628  1.00  1.150          C  
ATOM   5352  O   ASP A 350      81.270  46.915  19.962  1.00  1.170          O  
ATOM   5353  CB  ASP A 350      78.235  46.429  19.037  1.00  1.550          C  
ATOM   5354  CG  ASP A 350      78.122  47.844  19.664  1.00  1.550          C  
ATOM   5355  OD1 ASP A 350      78.190  48.814  18.937  1.00  1.550          O  
ATOM   5356  OD2 ASP A 350      77.933  47.932  20.856  1.00  1.550          O  
ATOM   5357  H   ASP A 350      78.551  44.339  17.665  1.00  1.420          H  
ATOM   5358  HA  ASP A 350      79.959  46.833  17.820  1.00  1.300          H  
ATOM   5359 1HB  ASP A 350      77.497  46.345  18.256  1.00  1.860          H  
ATOM   5360 2HB  ASP A 350      77.960  45.715  19.795  1.00  1.860          H  
ATOM   5361  N   LYS A 351      80.722  44.756  20.278  1.00  1.120          N  
ATOM   5362  CA  LYS A 351      81.553  44.611  21.487  1.00  1.070          C  
ATOM   5363  C   LYS A 351      83.002  44.094  21.237  1.00  0.910          C  
ATOM   5364  O   LYS A 351      83.205  42.880  21.108  1.00  1.370          O  
ATOM   5365  CB  LYS A 351      80.831  43.681  22.476  1.00  1.520          C  
ATOM   5366  CG  LYS A 351      81.483  43.499  23.864  1.00  1.520          C  
ATOM   5367  CD  LYS A 351      81.452  44.772  24.750  1.00  1.520          C  
ATOM   5368  CE  LYS A 351      80.038  45.126  25.266  1.00  1.520          C  
ATOM   5369  NZ  LYS A 351      80.084  46.284  26.222  1.00  1.520          N  
ATOM   5370  H   LYS A 351      80.184  43.973  19.934  1.00  1.340          H  
ATOM   5371  HA  LYS A 351      81.578  45.590  21.938  1.00  1.280          H  
ATOM   5372 1HB  LYS A 351      79.825  44.039  22.626  1.00  1.820          H  
ATOM   5373 2HB  LYS A 351      80.747  42.684  22.032  1.00  1.820          H  
ATOM   5374 1HG  LYS A 351      80.962  42.697  24.386  1.00  1.820          H  
ATOM   5375 2HG  LYS A 351      82.516  43.203  23.734  1.00  1.820          H  
ATOM   5376 1HD  LYS A 351      82.098  44.603  25.612  1.00  1.820          H  
ATOM   5377 2HD  LYS A 351      81.837  45.621  24.212  1.00  1.820          H  
ATOM   5378 1HE  LYS A 351      79.406  45.403  24.427  1.00  1.820          H  
ATOM   5379 2HE  LYS A 351      79.599  44.264  25.771  1.00  1.820          H  
ATOM   5380 1HZ  LYS A 351      79.152  46.529  26.549  1.00  1.820          H  
ATOM   5381 2HZ  LYS A 351      80.656  46.039  27.015  1.00  1.820          H  
ATOM   5382 3HZ  LYS A 351      80.480  47.084  25.756  1.00  1.820          H  
ATOM   5383  N   PRO A 352      84.049  44.965  21.250  1.00  0.410          N  
ATOM   5384  CA  PRO A 352      85.434  44.643  20.894  1.00  0.850          C  
ATOM   5385  C   PRO A 352      86.123  43.608  21.800  1.00  0.850          C  
ATOM   5386  O   PRO A 352      87.102  42.975  21.392  1.00  1.310          O  
ATOM   5387  CB  PRO A 352      86.132  46.005  21.017  1.00  1.270          C  
ATOM   5388  CG  PRO A 352      85.303  46.800  21.976  1.00  1.270          C  
ATOM   5389  CD  PRO A 352      83.881  46.364  21.723  1.00  1.270          C  
ATOM   5390  HA  PRO A 352      85.460  44.310  19.846  1.00  1.020          H  
ATOM   5391 1HB  PRO A 352      87.174  45.869  21.332  1.00  1.530          H  
ATOM   5392 2HB  PRO A 352      86.148  46.482  20.041  1.00  1.530          H  
ATOM   5393 1HG  PRO A 352      85.632  46.622  23.012  1.00  1.530          H  
ATOM   5394 2HG  PRO A 352      85.443  47.877  21.782  1.00  1.530          H  
ATOM   5395 1HD  PRO A 352      83.362  46.430  22.676  1.00  1.530          H  
ATOM   5396 2HD  PRO A 352      83.433  46.993  20.947  1.00  1.530          H  
ATOM   5397  N   ALA A 353      85.630  43.416  23.025  1.00  0.620          N  
ATOM   5398  CA  ALA A 353      86.247  42.431  23.887  1.00  0.960          C  
ATOM   5399  C   ALA A 353      85.186  41.678  24.678  1.00  0.680          C  
ATOM   5400  O   ALA A 353      85.237  41.613  25.906  1.00  0.410          O  
ATOM   5401  CB  ALA A 353      87.244  43.087  24.819  1.00  1.210          C  
ATOM   5402  H   ALA A 353      84.855  43.951  23.389  1.00  0.740          H  
ATOM   5403  HA  ALA A 353      86.777  41.721  23.265  1.00  1.150          H  
ATOM   5404 1HB  ALA A 353      87.713  42.324  25.440  1.00  1.450          H  
ATOM   5405 2HB  ALA A 353      88.005  43.597  24.229  1.00  1.450          H  
ATOM   5406 3HB  ALA A 353      86.728  43.806  25.453  1.00  1.450          H  
ATOM   5407  N   GLY A 354      84.268  41.055  23.948  1.00  0.990          N  
ATOM   5408  CA  GLY A 354      83.173  40.277  24.491  1.00  0.880          C  
ATOM   5409  C   GLY A 354      82.344  39.699  23.350  1.00  0.840          C  
ATOM   5410  O   GLY A 354      82.635  39.922  22.175  1.00  0.870          O  
ATOM   5411  H   GLY A 354      84.294  41.168  22.942  1.00  1.190          H  
ATOM   5412 1HA  GLY A 354      83.561  39.467  25.111  1.00  1.060          H  
ATOM   5413 2HA  GLY A 354      82.550  40.899  25.124  1.00  1.060          H  
ATOM   5414  N   ASP A 355      81.301  38.985  23.712  1.00  0.780          N  
ATOM   5415  CA  ASP A 355      80.375  38.295  22.844  1.00  0.770          C  
ATOM   5416  C   ASP A 355      78.959  38.403  23.412  1.00  0.770          C  
ATOM   5417  O   ASP A 355      78.721  39.208  24.315  1.00  0.840          O  
ATOM   5418  CB  ASP A 355      80.887  36.870  22.779  1.00  1.080          C  
ATOM   5419  CG  ASP A 355      81.037  36.403  24.182  1.00  1.080          C  
ATOM   5420  OD1 ASP A 355      80.557  37.115  25.049  1.00  1.080          O  
ATOM   5421  OD2 ASP A 355      81.685  35.443  24.430  1.00  1.080          O  
ATOM   5422  H   ASP A 355      81.132  38.821  24.706  1.00  0.940          H  
ATOM   5423  HA  ASP A 355      80.399  38.749  21.852  1.00  0.920          H  
ATOM   5424 1HB  ASP A 355      80.188  36.223  22.253  1.00  1.300          H  
ATOM   5425 2HB  ASP A 355      81.851  36.829  22.259  1.00  1.300          H  
ATOM   5426  N   TYR A 356      77.990  37.674  22.844  1.00  0.710          N  
ATOM   5427  CA  TYR A 356      76.628  37.791  23.399  1.00  0.740          C  
ATOM   5428  C   TYR A 356      75.915  36.443  23.574  1.00  0.620          C  
ATOM   5429  O   TYR A 356      76.169  35.502  22.828  1.00  0.360          O  
ATOM   5430  CB  TYR A 356      75.750  38.671  22.515  1.00  1.020          C  
ATOM   5431  CG  TYR A 356      76.264  40.071  22.229  1.00  1.020          C  
ATOM   5432  CD1 TYR A 356      76.588  40.413  20.931  1.00  1.020          C  
ATOM   5433  CD2 TYR A 356      76.437  40.998  23.244  1.00  1.020          C  
ATOM   5434  CE1 TYR A 356      77.043  41.668  20.637  1.00  1.020          C  
ATOM   5435  CE2 TYR A 356      76.895  42.256  22.952  1.00  1.020          C  
ATOM   5436  CZ  TYR A 356      77.189  42.591  21.657  1.00  1.020          C  
ATOM   5437  OH  TYR A 356      77.621  43.844  21.366  1.00  1.020          O  
ATOM   5438  H   TYR A 356      78.220  37.041  22.070  1.00  0.850          H  
ATOM   5439  HA  TYR A 356      76.692  38.242  24.389  1.00  0.890          H  
ATOM   5440 1HB  TYR A 356      75.601  38.179  21.566  1.00  1.230          H  
ATOM   5441 2HB  TYR A 356      74.772  38.763  22.971  1.00  1.230          H  
ATOM   5442  HD1 TYR A 356      76.455  39.699  20.144  1.00  1.230          H  
ATOM   5443  HD2 TYR A 356      76.202  40.738  24.276  1.00  1.230          H  
ATOM   5444  HE1 TYR A 356      77.277  41.939  19.605  1.00  1.230          H  
ATOM   5445  HE2 TYR A 356      77.019  42.990  23.750  1.00  1.230          H  
ATOM   5446  HH  TYR A 356      77.489  44.416  22.136  1.00  1.230          H  
ATOM   5447  N   THR A 357      74.981  36.350  24.516  1.00  0.770          N  
ATOM   5448  CA  THR A 357      74.130  35.161  24.607  1.00  0.610          C  
ATOM   5449  C   THR A 357      72.952  35.366  23.629  1.00  0.510          C  
ATOM   5450  O   THR A 357      72.425  36.477  23.473  1.00  0.620          O  
ATOM   5451  CB  THR A 357      73.538  34.932  26.024  1.00  0.920          C  
ATOM   5452  OG1 THR A 357      74.579  34.938  26.994  1.00  0.920          O  
ATOM   5453  CG2 THR A 357      72.883  33.541  26.078  1.00  0.920          C  
ATOM   5454  H   THR A 357      74.859  37.086  25.212  1.00  0.920          H  
ATOM   5455  HA  THR A 357      74.691  34.276  24.300  1.00  0.730          H  
ATOM   5456  HB  THR A 357      72.798  35.681  26.262  1.00  1.100          H  
ATOM   5457  HG1 THR A 357      74.762  35.898  27.164  1.00  1.100          H  
ATOM   5458 1HG2 THR A 357      72.500  33.374  27.070  1.00  1.100          H  
ATOM   5459 2HG2 THR A 357      72.075  33.467  25.374  1.00  1.100          H  
ATOM   5460 3HG2 THR A 357      73.633  32.783  25.846  1.00  1.100          H  
ATOM   5461  N   ILE A 358      72.552  34.297  22.957  1.00  0.500          N  
ATOM   5462  CA  ILE A 358      71.415  34.260  22.045  1.00  0.460          C  
ATOM   5463  C   ILE A 358      70.278  33.494  22.719  1.00  0.360          C  
ATOM   5464  O   ILE A 358      70.438  32.325  23.091  1.00  0.350          O  
ATOM   5465  CB  ILE A 358      71.788  33.495  20.775  1.00  0.660          C  
ATOM   5466  CG1 ILE A 358      72.943  34.133  20.065  1.00  0.660          C  
ATOM   5467  CG2 ILE A 358      70.580  33.341  19.882  1.00  0.660          C  
ATOM   5468  CD1 ILE A 358      73.553  33.233  18.971  1.00  0.660          C  
ATOM   5469  H   ILE A 358      73.071  33.437  23.102  1.00  0.600          H  
ATOM   5470  HA  ILE A 358      71.087  35.274  21.813  1.00  0.550          H  
ATOM   5471  HB  ILE A 358      72.142  32.591  21.078  1.00  0.790          H  
ATOM   5472 1HG1 ILE A 358      72.630  35.078  19.625  1.00  0.790          H  
ATOM   5473 2HG1 ILE A 358      73.708  34.328  20.802  1.00  0.790          H  
ATOM   5474 1HG2 ILE A 358      70.824  32.768  19.010  1.00  0.790          H  
ATOM   5475 2HG2 ILE A 358      69.773  32.831  20.403  1.00  0.790          H  
ATOM   5476 3HG2 ILE A 358      70.260  34.339  19.598  1.00  0.790          H  
ATOM   5477 1HD1 ILE A 358      74.383  33.708  18.537  1.00  0.790          H  
ATOM   5478 2HD1 ILE A 358      73.890  32.314  19.419  1.00  0.790          H  
ATOM   5479 3HD1 ILE A 358      72.841  33.011  18.193  1.00  0.790          H  
ATOM   5480  N   ARG A 359      69.115  34.106  22.866  1.00  0.310          N  
ATOM   5481  CA  ARG A 359      68.053  33.394  23.568  1.00  0.250          C  
ATOM   5482  C   ARG A 359      66.801  33.153  22.747  1.00  0.290          C  
ATOM   5483  O   ARG A 359      66.336  34.020  22.003  1.00  0.330          O  
ATOM   5484  CB  ARG A 359      67.631  34.170  24.815  1.00  0.370          C  
ATOM   5485  CG  ARG A 359      68.724  34.450  25.845  1.00  0.370          C  
ATOM   5486  CD  ARG A 359      69.289  33.222  26.428  1.00  0.370          C  
ATOM   5487  NE  ARG A 359      68.299  32.373  27.087  1.00  0.370          N  
ATOM   5488  CZ  ARG A 359      67.891  32.484  28.380  1.00  0.370          C  
ATOM   5489  NH1 ARG A 359      68.380  33.424  29.157  1.00  0.370          N  
ATOM   5490  NH2 ARG A 359      66.995  31.638  28.860  1.00  0.370          N  
ATOM   5491  H   ARG A 359      69.000  35.061  22.513  1.00  0.370          H  
ATOM   5492  HA  ARG A 359      68.420  32.415  23.868  1.00  0.300          H  
ATOM   5493 1HB  ARG A 359      67.246  35.143  24.504  1.00  0.450          H  
ATOM   5494 2HB  ARG A 359      66.814  33.648  25.312  1.00  0.450          H  
ATOM   5495 1HG  ARG A 359      69.536  35.011  25.376  1.00  0.450          H  
ATOM   5496 2HG  ARG A 359      68.300  35.049  26.648  1.00  0.450          H  
ATOM   5497 1HD  ARG A 359      69.771  32.641  25.651  1.00  0.450          H  
ATOM   5498 2HD  ARG A 359      70.036  33.502  27.156  1.00  0.450          H  
ATOM   5499  HE  ARG A 359      67.896  31.623  26.521  1.00  0.450          H  
ATOM   5500 1HH1 ARG A 359      69.064  34.076  28.792  1.00  0.450          H  
ATOM   5501 2HH1 ARG A 359      68.075  33.506  30.116  1.00  0.450          H  
ATOM   5502 1HH2 ARG A 359      66.620  30.915  28.265  1.00  0.450          H  
ATOM   5503 2HH2 ARG A 359      66.690  31.711  29.819  1.00  0.450          H  
ATOM   5504  N   VAL A 360      66.234  31.949  22.923  1.00  0.310          N  
ATOM   5505  CA  VAL A 360      64.953  31.582  22.315  1.00  0.340          C  
ATOM   5506  C   VAL A 360      63.998  31.000  23.362  1.00  0.280          C  
ATOM   5507  O   VAL A 360      64.263  29.929  23.921  1.00  0.200          O  
ATOM   5508  CB  VAL A 360      65.153  30.540  21.186  1.00  0.460          C  
ATOM   5509  CG1 VAL A 360      63.802  30.160  20.590  1.00  0.460          C  
ATOM   5510  CG2 VAL A 360      66.046  31.117  20.101  1.00  0.460          C  
ATOM   5511  H   VAL A 360      66.721  31.276  23.526  1.00  0.370          H  
ATOM   5512  HA  VAL A 360      64.499  32.476  21.890  1.00  0.410          H  
ATOM   5513  HB  VAL A 360      65.607  29.643  21.601  1.00  0.560          H  
ATOM   5514 1HG1 VAL A 360      63.953  29.427  19.807  1.00  0.560          H  
ATOM   5515 2HG1 VAL A 360      63.154  29.732  21.352  1.00  0.560          H  
ATOM   5516 3HG1 VAL A 360      63.332  31.050  20.172  1.00  0.560          H  
ATOM   5517 1HG2 VAL A 360      66.182  30.385  19.304  1.00  0.560          H  
ATOM   5518 2HG2 VAL A 360      65.559  31.992  19.715  1.00  0.560          H  
ATOM   5519 3HG2 VAL A 360      67.018  31.384  20.512  1.00  0.560          H  
ATOM   5520  N   ALA A 361      62.840  31.634  23.578  1.00  0.420          N  
ATOM   5521  CA  ALA A 361      61.934  31.077  24.597  1.00  0.530          C  
ATOM   5522  C   ALA A 361      60.453  31.339  24.355  1.00  0.420          C  
ATOM   5523  O   ALA A 361      60.075  32.284  23.686  1.00  0.540          O  
ATOM   5524  CB  ALA A 361      62.298  31.626  25.963  1.00  0.700          C  
ATOM   5525  H   ALA A 361      62.663  32.520  23.086  1.00  0.500          H  
ATOM   5526  HA  ALA A 361      62.074  30.005  24.579  1.00  0.640          H  
ATOM   5527 1HB  ALA A 361      61.663  31.168  26.721  1.00  0.840          H  
ATOM   5528 2HB  ALA A 361      63.336  31.407  26.178  1.00  0.840          H  
ATOM   5529 3HB  ALA A 361      62.143  32.699  25.961  1.00  0.840          H  
ATOM   5530  N   ASN A 362      59.594  30.525  24.950  1.00  0.480          N  
ATOM   5531  CA  ASN A 362      58.151  30.691  24.787  1.00  0.520          C  
ATOM   5532  C   ASN A 362      57.630  32.092  25.059  1.00  0.400          C  
ATOM   5533  O   ASN A 362      58.004  32.730  26.046  1.00  0.350          O  
ATOM   5534  CB  ASN A 362      57.387  29.747  25.684  1.00  0.710          C  
ATOM   5535  CG  ASN A 362      57.362  28.336  25.231  1.00  0.710          C  
ATOM   5536  OD1 ASN A 362      57.810  27.967  24.138  1.00  0.710          O  
ATOM   5537  ND2 ASN A 362      56.793  27.507  26.058  1.00  0.710          N  
ATOM   5538  H   ASN A 362      59.939  29.754  25.507  1.00  0.580          H  
ATOM   5539  HA  ASN A 362      57.896  30.460  23.751  1.00  0.620          H  
ATOM   5540 1HB  ASN A 362      57.851  29.764  26.671  1.00  0.850          H  
ATOM   5541 2HB  ASN A 362      56.383  30.118  25.815  1.00  0.850          H  
ATOM   5542 1HD2 ASN A 362      56.714  26.539  25.821  1.00  0.850          H  
ATOM   5543 2HD2 ASN A 362      56.415  27.839  26.929  1.00  0.850          H  
ATOM   5544  N   ALA A 363      56.721  32.546  24.192  1.00  0.420          N  
ATOM   5545  CA  ALA A 363      56.083  33.850  24.358  1.00  0.420          C  
ATOM   5546  C   ALA A 363      54.635  33.761  23.883  1.00  0.510          C  
ATOM   5547  O   ALA A 363      54.355  33.174  22.854  1.00  0.650          O  
ATOM   5548  CB  ALA A 363      56.850  34.904  23.589  1.00  0.590          C  
ATOM   5549  H   ALA A 363      56.486  31.960  23.382  1.00  0.500          H  
ATOM   5550  HA  ALA A 363      56.088  34.109  25.409  1.00  0.500          H  
ATOM   5551 1HB  ALA A 363      56.380  35.877  23.724  1.00  0.710          H  
ATOM   5552 2HB  ALA A 363      57.868  34.932  23.966  1.00  0.710          H  
ATOM   5553 3HB  ALA A 363      56.860  34.649  22.536  1.00  0.710          H  
ATOM   5554  N   GLY A 364      53.686  34.289  24.654  1.00  0.420          N  
ATOM   5555  CA  GLY A 364      52.275  34.207  24.292  1.00  0.430          C  
ATOM   5556  C   GLY A 364      51.641  32.871  24.720  1.00  0.390          C  
ATOM   5557  O   GLY A 364      50.424  32.699  24.624  1.00  0.410          O  
ATOM   5558  H   GLY A 364      53.898  34.824  25.497  1.00  0.500          H  
ATOM   5559 1HA  GLY A 364      51.740  35.032  24.768  1.00  0.520          H  
ATOM   5560 2HA  GLY A 364      52.168  34.337  23.216  1.00  0.520          H  
ATOM   5561  N   VAL A 365      52.456  31.939  25.224  1.00  0.420          N  
ATOM   5562  CA  VAL A 365      51.976  30.628  25.644  1.00  0.480          C  
ATOM   5563  C   VAL A 365      52.478  30.326  27.054  1.00  0.450          C  
ATOM   5564  O   VAL A 365      53.494  30.868  27.481  1.00  0.390          O  
ATOM   5565  CB  VAL A 365      52.424  29.538  24.637  1.00  0.650          C  
ATOM   5566  CG1 VAL A 365      51.856  29.860  23.231  1.00  0.650          C  
ATOM   5567  CG2 VAL A 365      53.944  29.451  24.597  1.00  0.650          C  
ATOM   5568  H   VAL A 365      53.439  32.152  25.303  1.00  0.500          H  
ATOM   5569  HA  VAL A 365      50.885  30.641  25.666  1.00  0.580          H  
ATOM   5570  HB  VAL A 365      52.013  28.579  24.948  1.00  0.780          H  
ATOM   5571 1HG1 VAL A 365      52.149  29.082  22.529  1.00  0.780          H  
ATOM   5572 2HG1 VAL A 365      50.768  29.912  23.285  1.00  0.780          H  
ATOM   5573 3HG1 VAL A 365      52.247  30.817  22.886  1.00  0.780          H  
ATOM   5574 1HG2 VAL A 365      54.249  28.674  23.899  1.00  0.780          H  
ATOM   5575 2HG2 VAL A 365      54.364  30.405  24.280  1.00  0.780          H  
ATOM   5576 3HG2 VAL A 365      54.306  29.198  25.593  1.00  0.780          H  
ATOM   5577  N   ASN A 366      51.821  29.397  27.740  1.00  0.510          N  
ATOM   5578  CA  ASN A 366      52.165  29.092  29.127  1.00  0.510          C  
ATOM   5579  C   ASN A 366      53.347  28.149  29.350  1.00  0.530          C  
ATOM   5580  O   ASN A 366      53.956  27.622  28.417  1.00  0.580          O  
ATOM   5581  CB  ASN A 366      50.932  28.502  29.801  1.00  0.710          C  
ATOM   5582  CG  ASN A 366      49.774  29.479  29.944  1.00  0.710          C  
ATOM   5583  OD1 ASN A 366      49.860  30.606  30.467  1.00  0.710          O  
ATOM   5584  ND2 ASN A 366      48.638  29.041  29.463  1.00  0.710          N  
ATOM   5585  H   ASN A 366      51.032  28.940  27.308  1.00  0.610          H  
ATOM   5586  HA  ASN A 366      52.422  30.024  29.619  1.00  0.610          H  
ATOM   5587 1HB  ASN A 366      50.593  27.641  29.226  1.00  0.860          H  
ATOM   5588 2HB  ASN A 366      51.188  28.138  30.794  1.00  0.860          H  
ATOM   5589 1HD2 ASN A 366      47.819  29.615  29.515  1.00  0.860          H  
ATOM   5590 2HD2 ASN A 366      48.578  28.130  29.052  1.00  0.860          H  
ATOM   5591  N   GLN A 367      53.636  27.936  30.636  1.00  0.490          N  
ATOM   5592  CA  GLN A 367      54.681  27.072  31.168  1.00  0.540          C  
ATOM   5593  C   GLN A 367      53.936  26.198  32.220  1.00  0.680          C  
ATOM   5594  O   GLN A 367      53.052  26.817  32.816  1.00  1.000          O  
ATOM   5595  CB  GLN A 367      55.890  27.901  31.613  1.00  0.740          C  
ATOM   5596  CG  GLN A 367      56.487  28.749  30.518  1.00  0.740          C  
ATOM   5597  CD  GLN A 367      57.823  29.321  30.930  1.00  0.740          C  
ATOM   5598  OE1 GLN A 367      58.475  28.763  31.830  1.00  0.740          O  
ATOM   5599  NE2 GLN A 367      58.242  30.405  30.294  1.00  0.740          N  
ATOM   5600  H   GLN A 367      53.075  28.421  31.327  1.00  0.590          H  
ATOM   5601  HA  GLN A 367      55.033  26.402  30.384  1.00  0.650          H  
ATOM   5602 1HB  GLN A 367      55.648  28.525  32.475  1.00  0.880          H  
ATOM   5603 2HB  GLN A 367      56.706  27.252  31.853  1.00  0.880          H  
ATOM   5604 1HG  GLN A 367      56.622  28.140  29.626  1.00  0.880          H  
ATOM   5605 2HG  GLN A 367      55.811  29.580  30.302  1.00  0.880          H  
ATOM   5606 1HE2 GLN A 367      59.124  30.822  30.529  1.00  0.880          H  
ATOM   5607 2HE2 GLN A 367      57.673  30.813  29.577  1.00  0.880          H  
ATOM   5608  N   VAL A 368      54.627  25.264  32.923  1.00  0.920          N  
ATOM   5609  CA  VAL A 368      55.839  25.511  33.728  1.00  1.250          C  
ATOM   5610  C   VAL A 368      57.073  24.737  33.310  1.00  1.030          C  
ATOM   5611  O   VAL A 368      56.983  23.769  32.558  1.00  0.410          O  
ATOM   5612  CB  VAL A 368      55.558  25.143  35.198  1.00  1.620          C  
ATOM   5613  CG1 VAL A 368      54.439  26.002  35.741  1.00  1.620          C  
ATOM   5614  CG2 VAL A 368      55.193  23.652  35.297  1.00  1.620          C  
ATOM   5615  H   VAL A 368      54.714  24.401  32.400  1.00  1.100          H  
ATOM   5616  HA  VAL A 368      56.057  26.562  33.749  1.00  1.500          H  
ATOM   5617  HB  VAL A 368      56.442  25.342  35.795  1.00  1.940          H  
ATOM   5618 1HG1 VAL A 368      54.257  25.749  36.784  1.00  1.940          H  
ATOM   5619 2HG1 VAL A 368      54.716  27.051  35.666  1.00  1.940          H  
ATOM   5620 3HG1 VAL A 368      53.529  25.830  35.168  1.00  1.940          H  
ATOM   5621 1HG2 VAL A 368      55.003  23.397  36.336  1.00  1.940          H  
ATOM   5622 2HG2 VAL A 368      54.296  23.461  34.710  1.00  1.940          H  
ATOM   5623 3HG2 VAL A 368      56.003  23.028  34.922  1.00  1.940          H  
ATOM   5624  N   LEU A 369      58.217  25.183  33.848  1.00  2.130          N  
ATOM   5625  CA  LEU A 369      59.533  24.560  33.692  1.00  2.800          C  
ATOM   5626  C   LEU A 369      60.022  24.433  32.255  1.00  2.190          C  
ATOM   5627  O   LEU A 369      60.677  23.452  31.899  1.00  2.280          O  
ATOM   5628  CB  LEU A 369      59.495  23.173  34.340  1.00  3.650          C  
ATOM   5629  CG  LEU A 369      59.088  23.104  35.840  1.00  3.650          C  
ATOM   5630  CD1 LEU A 369      59.008  21.646  36.253  1.00  3.650          C  
ATOM   5631  CD2 LEU A 369      60.099  23.848  36.704  1.00  3.650          C  
ATOM   5632  H   LEU A 369      58.167  26.006  34.432  1.00  2.560          H  
ATOM   5633  HA  LEU A 369      60.259  25.182  34.210  1.00  3.360          H  
ATOM   5634 1HB  LEU A 369      58.794  22.579  33.793  1.00  4.380          H  
ATOM   5635 2HB  LEU A 369      60.479  22.713  34.241  1.00  4.380          H  
ATOM   5636  HG  LEU A 369      58.115  23.544  35.976  1.00  4.380          H  
ATOM   5637 1HD1 LEU A 369      58.714  21.581  37.298  1.00  4.380          H  
ATOM   5638 2HD1 LEU A 369      58.271  21.135  35.643  1.00  4.380          H  
ATOM   5639 3HD1 LEU A 369      59.983  21.172  36.120  1.00  4.380          H  
ATOM   5640 1HD2 LEU A 369      59.798  23.776  37.749  1.00  4.380          H  
ATOM   5641 2HD2 LEU A 369      61.087  23.398  36.581  1.00  4.380          H  
ATOM   5642 3HD2 LEU A 369      60.142  24.892  36.425  1.00  4.380          H  
ATOM   5643  N   TYR A 370      59.696  25.415  31.432  1.00  1.780          N  
ATOM   5644  CA  TYR A 370      60.137  25.435  30.054  1.00  1.520          C  
ATOM   5645  C   TYR A 370      61.637  25.657  29.943  1.00  1.040          C  
ATOM   5646  O   TYR A 370      62.191  26.561  30.576  1.00  1.320          O  
ATOM   5647  CB  TYR A 370      59.410  26.520  29.279  1.00  2.230          C  
ATOM   5648  CG  TYR A 370      59.863  26.632  27.868  1.00  2.230          C  
ATOM   5649  CD1 TYR A 370      59.427  25.737  26.913  1.00  2.230          C  
ATOM   5650  CD2 TYR A 370      60.740  27.635  27.530  1.00  2.230          C  
ATOM   5651  CE1 TYR A 370      59.868  25.861  25.614  1.00  2.230          C  
ATOM   5652  CE2 TYR A 370      61.177  27.750  26.257  1.00  2.230          C  
ATOM   5653  CZ  TYR A 370      60.747  26.881  25.284  1.00  2.230          C  
ATOM   5654  OH  TYR A 370      61.181  27.017  23.980  1.00  2.230          O  
ATOM   5655  H   TYR A 370      59.162  26.201  31.781  1.00  2.140          H  
ATOM   5656  HA  TYR A 370      59.912  24.466  29.608  1.00  1.820          H  
ATOM   5657 1HB  TYR A 370      58.337  26.327  29.289  1.00  2.680          H  
ATOM   5658 2HB  TYR A 370      59.583  27.471  29.761  1.00  2.680          H  
ATOM   5659  HD1 TYR A 370      58.736  24.940  27.181  1.00  2.680          H  
ATOM   5660  HD2 TYR A 370      61.091  28.333  28.292  1.00  2.680          H  
ATOM   5661  HE1 TYR A 370      59.524  25.164  24.850  1.00  2.680          H  
ATOM   5662  HE2 TYR A 370      61.862  28.527  26.022  1.00  2.680          H  
ATOM   5663  HH  TYR A 370      60.748  26.357  23.425  1.00  2.680          H  
ATOM   5664  N   THR A 371      62.289  24.857  29.108  1.00  0.640          N  
ATOM   5665  CA  THR A 371      63.712  25.019  28.855  1.00  0.330          C  
ATOM   5666  C   THR A 371      63.953  25.769  27.561  1.00  0.400          C  
ATOM   5667  O   THR A 371      63.579  25.322  26.477  1.00  0.620          O  
ATOM   5668  CB  THR A 371      64.420  23.651  28.833  1.00  0.590          C  
ATOM   5669  OG1 THR A 371      64.303  23.043  30.128  1.00  0.590          O  
ATOM   5670  CG2 THR A 371      65.892  23.764  28.411  1.00  0.590          C  
ATOM   5671  H   THR A 371      61.778  24.124  28.639  1.00  0.770          H  
ATOM   5672  HA  THR A 371      64.144  25.603  29.667  1.00  0.400          H  
ATOM   5673  HB  THR A 371      63.915  23.028  28.131  1.00  0.700          H  
ATOM   5674  HG1 THR A 371      63.373  22.836  30.289  1.00  0.700          H  
ATOM   5675 1HG2 THR A 371      66.343  22.770  28.402  1.00  0.700          H  
ATOM   5676 2HG2 THR A 371      65.965  24.192  27.412  1.00  0.700          H  
ATOM   5677 3HG2 THR A 371      66.420  24.387  29.081  1.00  0.700          H  
ATOM   5678  N   ALA A 372      64.587  26.923  27.705  1.00  0.300          N  
ATOM   5679  CA  ALA A 372      64.900  27.832  26.608  1.00  0.320          C  
ATOM   5680  C   ALA A 372      66.149  27.399  25.879  1.00  0.310          C  
ATOM   5681  O   ALA A 372      66.987  26.704  26.460  1.00  0.370          O  
ATOM   5682  CB  ALA A 372      65.097  29.228  27.141  1.00  0.440          C  
ATOM   5683  H   ALA A 372      64.853  27.186  28.644  1.00  0.360          H  
ATOM   5684  HA  ALA A 372      64.076  27.819  25.898  1.00  0.380          H  
ATOM   5685 1HB  ALA A 372      65.323  29.899  26.310  1.00  0.530          H  
ATOM   5686 2HB  ALA A 372      64.193  29.556  27.648  1.00  0.530          H  
ATOM   5687 3HB  ALA A 372      65.926  29.208  27.833  1.00  0.530          H  
ATOM   5688  N   GLY A 373      66.289  27.821  24.620  1.00  0.220          N  
ATOM   5689  CA  GLY A 373      67.544  27.579  23.923  1.00  0.150          C  
ATOM   5690  C   GLY A 373      68.487  28.651  24.430  1.00  0.250          C  
ATOM   5691  O   GLY A 373      68.057  29.804  24.620  1.00  0.400          O  
ATOM   5692  H   GLY A 373      65.546  28.383  24.193  1.00  0.260          H  
ATOM   5693 1HA  GLY A 373      67.929  26.586  24.156  1.00  0.180          H  
ATOM   5694 2HA  GLY A 373      67.408  27.662  22.846  1.00  0.180          H  
ATOM   5695  N   VAL A 374      69.761  28.314  24.660  1.00  0.280          N  
ATOM   5696  CA  VAL A 374      70.655  29.355  25.130  1.00  0.510          C  
ATOM   5697  C   VAL A 374      71.978  29.241  24.348  1.00  0.500          C  
ATOM   5698  O   VAL A 374      72.848  28.452  24.728  1.00  0.540          O  
ATOM   5699  CB  VAL A 374      70.912  29.174  26.642  1.00  0.620          C  
ATOM   5700  CG1 VAL A 374      71.691  30.325  27.115  1.00  0.620          C  
ATOM   5701  CG2 VAL A 374      69.612  28.963  27.434  1.00  0.620          C  
ATOM   5702  H   VAL A 374      70.119  27.367  24.483  1.00  0.340          H  
ATOM   5703  HA  VAL A 374      70.219  30.336  24.934  1.00  0.610          H  
ATOM   5704  HB  VAL A 374      71.544  28.298  26.779  1.00  0.750          H  
ATOM   5705 1HG1 VAL A 374      71.939  30.197  28.168  1.00  0.750          H  
ATOM   5706 2HG1 VAL A 374      72.573  30.409  26.521  1.00  0.750          H  
ATOM   5707 3HG1 VAL A 374      71.114  31.211  26.997  1.00  0.750          H  
ATOM   5708 1HG2 VAL A 374      69.849  28.831  28.488  1.00  0.750          H  
ATOM   5709 2HG2 VAL A 374      68.973  29.809  27.314  1.00  0.750          H  
ATOM   5710 3HG2 VAL A 374      69.099  28.076  27.076  1.00  0.750          H  
ATOM   5711  N   LEU A 375      72.140  30.032  23.297  1.00  0.470          N  
ATOM   5712  CA  LEU A 375      73.268  29.880  22.378  1.00  0.370          C  
ATOM   5713  C   LEU A 375      74.360  30.913  22.541  1.00  0.200          C  
ATOM   5714  O   LEU A 375      74.126  32.045  22.958  1.00  0.550          O  
ATOM   5715  CB  LEU A 375      72.782  29.927  20.913  1.00  0.560          C  
ATOM   5716  CG  LEU A 375      72.209  28.709  20.235  1.00  0.560          C  
ATOM   5717  CD1 LEU A 375      70.832  28.336  20.846  1.00  0.560          C  
ATOM   5718  CD2 LEU A 375      72.072  29.049  18.745  1.00  0.560          C  
ATOM   5719  H   LEU A 375      71.425  30.737  23.116  1.00  0.560          H  
ATOM   5720  HA  LEU A 375      73.726  28.927  22.564  1.00  0.440          H  
ATOM   5721 1HB  LEU A 375      71.973  30.594  20.868  1.00  0.670          H  
ATOM   5722 2HB  LEU A 375      73.593  30.293  20.297  1.00  0.670          H  
ATOM   5723  HG  LEU A 375      72.883  27.878  20.348  1.00  0.670          H  
ATOM   5724 1HD1 LEU A 375      70.431  27.470  20.323  1.00  0.670          H  
ATOM   5725 2HD1 LEU A 375      70.940  28.091  21.895  1.00  0.670          H  
ATOM   5726 3HD1 LEU A 375      70.142  29.172  20.739  1.00  0.670          H  
ATOM   5727 1HD2 LEU A 375      71.673  28.190  18.206  1.00  0.670          H  
ATOM   5728 2HD2 LEU A 375      71.398  29.900  18.621  1.00  0.670          H  
ATOM   5729 3HD2 LEU A 375      73.054  29.307  18.336  1.00  0.670          H  
ATOM   5730  N   SER A 376      75.573  30.526  22.187  1.00  0.270          N  
ATOM   5731  CA  SER A 376      76.689  31.463  22.226  1.00  0.450          C  
ATOM   5732  C   SER A 376      76.898  32.246  20.910  1.00  0.300          C  
ATOM   5733  O   SER A 376      77.237  31.655  19.872  1.00  0.300          O  
ATOM   5734  CB  SER A 376      77.960  30.687  22.493  1.00  0.560          C  
ATOM   5735  OG  SER A 376      77.949  30.032  23.741  1.00  0.560          O  
ATOM   5736  H   SER A 376      75.722  29.543  21.929  1.00  0.320          H  
ATOM   5737  HA  SER A 376      76.514  32.178  23.031  1.00  0.540          H  
ATOM   5738 1HB  SER A 376      78.114  29.957  21.699  1.00  0.670          H  
ATOM   5739 2HB  SER A 376      78.784  31.379  22.461  1.00  0.670          H  
ATOM   5740  HG  SER A 376      78.791  29.570  23.782  1.00  0.670          H  
ATOM   5741  N   TYR A 377      76.790  33.584  20.959  1.00  0.440          N  
ATOM   5742  CA  TYR A 377      77.015  34.433  19.786  1.00  0.750          C  
ATOM   5743  C   TYR A 377      78.491  34.710  19.674  1.00  0.830          C  
ATOM   5744  O   TYR A 377      78.982  35.768  20.089  1.00  1.090          O  
ATOM   5745  CB  TYR A 377      76.293  35.792  19.851  1.00  0.930          C  
ATOM   5746  CG  TYR A 377      76.348  36.580  18.556  1.00  0.930          C  
ATOM   5747  CD1 TYR A 377      75.621  36.207  17.439  1.00  0.930          C  
ATOM   5748  CD2 TYR A 377      77.173  37.684  18.491  1.00  0.930          C  
ATOM   5749  CE1 TYR A 377      75.731  36.917  16.291  1.00  0.930          C  
ATOM   5750  CE2 TYR A 377      77.278  38.397  17.341  1.00  0.930          C  
ATOM   5751  CZ  TYR A 377      76.569  38.011  16.241  1.00  0.930          C  
ATOM   5752  OH  TYR A 377      76.682  38.701  15.083  1.00  0.930          O  
ATOM   5753  H   TYR A 377      76.524  34.049  21.824  1.00  0.530          H  
ATOM   5754  HA  TYR A 377      76.706  33.896  18.892  1.00  0.900          H  
ATOM   5755 1HB  TYR A 377      75.276  35.685  20.139  1.00  1.110          H  
ATOM   5756 2HB  TYR A 377      76.767  36.392  20.600  1.00  1.110          H  
ATOM   5757  HD1 TYR A 377      74.976  35.363  17.452  1.00  1.110          H  
ATOM   5758  HD2 TYR A 377      77.754  37.978  19.367  1.00  1.110          H  
ATOM   5759  HE1 TYR A 377      75.165  36.616  15.416  1.00  1.110          H  
ATOM   5760  HE2 TYR A 377      77.935  39.260  17.297  1.00  1.110          H  
ATOM   5761  HH  TYR A 377      76.274  38.184  14.379  1.00  1.110          H  
ATOM   5762  N   ASN A 378      79.198  33.700  19.211  1.00  0.750          N  
ATOM   5763  CA  ASN A 378      80.640  33.746  19.060  1.00  0.870          C  
ATOM   5764  C   ASN A 378      81.020  34.118  17.631  1.00  1.280          C  
ATOM   5765  O   ASN A 378      80.357  33.521  16.784  1.00  1.620          O  
ATOM   5766  CB  ASN A 378      81.247  32.407  19.417  1.00  1.170          C  
ATOM   5767  CG  ASN A 378      81.106  32.028  20.850  1.00  1.170          C  
ATOM   5768  OD1 ASN A 378      80.931  32.860  21.738  1.00  1.170          O  
ATOM   5769  ND2 ASN A 378      81.214  30.746  21.099  1.00  1.170          N  
ATOM   5770  H   ASN A 378      78.659  32.867  18.962  1.00  0.900          H  
ATOM   5771  HA  ASN A 378      81.045  34.514  19.720  1.00  1.040          H  
ATOM   5772 1HB  ASN A 378      80.777  31.633  18.813  1.00  1.400          H  
ATOM   5773 2HB  ASN A 378      82.271  32.416  19.164  1.00  1.400          H  
ATOM   5774 1HD2 ASN A 378      81.141  30.397  22.032  1.00  1.400          H  
ATOM   5775 2HD2 ASN A 378      81.369  30.092  20.354  1.00  1.400          H  
ATOM   5776  N   THR A 379      82.340  34.162  17.486  1.00  1.550          N  
ATOM   5777  CA  THR A 379      82.901  34.917  16.372  1.00  2.060          C  
ATOM   5778  C   THR A 379      84.083  34.087  15.874  1.00  2.230          C  
ATOM   5779  O   THR A 379      84.867  33.559  16.675  1.00  2.220          O  
ATOM   5780  CB  THR A 379      83.298  36.368  16.746  1.00  2.680          C  
ATOM   5781  OG1 THR A 379      82.155  37.051  17.272  1.00  2.680          O  
ATOM   5782  CG2 THR A 379      83.781  37.135  15.520  1.00  2.680          C  
ATOM   5783  H   THR A 379      82.726  33.234  17.480  1.00  1.860          H  
ATOM   5784  HA  THR A 379      82.167  34.971  15.568  1.00  2.470          H  
ATOM   5785  HB  THR A 379      84.076  36.359  17.467  1.00  3.220          H  
ATOM   5786  HG1 THR A 379      82.004  36.746  18.176  1.00  3.220          H  
ATOM   5787 1HG2 THR A 379      84.041  38.152  15.817  1.00  3.220          H  
ATOM   5788 2HG2 THR A 379      84.662  36.655  15.094  1.00  3.220          H  
ATOM   5789 3HG2 THR A 379      82.990  37.168  14.775  1.00  3.220          H  
ATOM   5790  N   LEU A 380      84.195  33.931  14.574  1.00  2.480          N  
ATOM   5791  CA  LEU A 380      85.265  33.125  14.020  1.00  2.660          C  
ATOM   5792  C   LEU A 380      86.406  33.973  13.483  1.00  2.980          C  
ATOM   5793  O   LEU A 380      86.189  35.137  13.156  1.00  2.760          O  
ATOM   5794  CB  LEU A 380      84.703  32.235  12.898  1.00  3.650          C  
ATOM   5795  CG  LEU A 380      83.576  31.269  13.285  1.00  3.650          C  
ATOM   5796  CD1 LEU A 380      83.109  30.555  12.023  1.00  3.650          C  
ATOM   5797  CD2 LEU A 380      84.043  30.266  14.336  1.00  3.650          C  
ATOM   5798  H   LEU A 380      83.535  34.391  13.964  1.00  2.980          H  
ATOM   5799  HA  LEU A 380      85.640  32.516  14.826  1.00  3.190          H  
ATOM   5800 1HB  LEU A 380      84.313  32.888  12.118  1.00  4.380          H  
ATOM   5801 2HB  LEU A 380      85.485  31.653  12.463  1.00  4.380          H  
ATOM   5802  HG  LEU A 380      82.764  31.823  13.686  1.00  4.380          H  
ATOM   5803 1HD1 LEU A 380      82.290  29.884  12.248  1.00  4.380          H  
ATOM   5804 2HD1 LEU A 380      82.770  31.286  11.314  1.00  4.380          H  
ATOM   5805 3HD1 LEU A 380      83.931  29.980  11.585  1.00  4.380          H  
ATOM   5806 1HD2 LEU A 380      83.223  29.600  14.588  1.00  4.380          H  
ATOM   5807 2HD2 LEU A 380      84.871  29.685  13.938  1.00  4.380          H  
ATOM   5808 3HD2 LEU A 380      84.356  30.777  15.240  1.00  4.380          H  
ATOM   5809  N   GLU A 381      87.623  33.410  13.369  1.00  3.790          N  
ATOM   5810  CA  GLU A 381      88.035  32.053  13.778  1.00  4.780          C  
ATOM   5811  C   GLU A 381      88.849  32.004  15.077  1.00  4.660          C  
ATOM   5812  O   GLU A 381      90.027  31.673  14.992  1.00  5.310          O  
ATOM   5813  CB  GLU A 381      88.847  31.402  12.647  1.00  6.300          C  
ATOM   5814  CG  GLU A 381      88.057  31.159  11.343  1.00  6.300          C  
ATOM   5815  CD  GLU A 381      88.890  30.581  10.218  1.00  6.300          C  
ATOM   5816  OE1 GLU A 381      88.698  29.433   9.893  1.00  6.300          O  
ATOM   5817  OE2 GLU A 381      89.693  31.301   9.667  1.00  6.300          O  
ATOM   5818  H   GLU A 381      88.353  33.999  12.990  1.00  4.550          H  
ATOM   5819  HA  GLU A 381      87.173  31.423  13.929  1.00  5.740          H  
ATOM   5820 1HB  GLU A 381      89.709  32.026  12.410  1.00  7.560          H  
ATOM   5821 2HB  GLU A 381      89.226  30.436  12.986  1.00  7.560          H  
ATOM   5822 1HG  GLU A 381      87.250  30.458  11.552  1.00  7.560          H  
ATOM   5823 2HG  GLU A 381      87.608  32.096  11.013  1.00  7.560          H  
ATOM   5824  N   LYS A 382      88.287  32.342  16.258  1.00  3.840          N  
ATOM   5825  CA  LYS A 382      89.013  32.262  17.568  1.00  3.640          C  
ATOM   5826  C   LYS A 382      90.264  33.154  17.826  1.00  2.590          C  
ATOM   5827  O   LYS A 382      90.418  33.732  18.906  1.00  2.170          O  
ATOM   5828  CB  LYS A 382      89.427  30.825  17.878  1.00  5.180          C  
ATOM   5829  CG  LYS A 382      90.097  30.646  19.262  1.00  5.180          C  
ATOM   5830  CD  LYS A 382      90.418  29.181  19.566  1.00  5.180          C  
ATOM   5831  CE  LYS A 382      91.084  29.043  20.938  1.00  5.180          C  
ATOM   5832  NZ  LYS A 382      91.423  27.625  21.262  1.00  5.180          N  
ATOM   5833  H   LYS A 382      87.297  32.625  16.287  1.00  4.610          H  
ATOM   5834  HA  LYS A 382      88.287  32.519  18.327  1.00  4.370          H  
ATOM   5835 1HB  LYS A 382      88.559  30.226  17.860  1.00  6.210          H  
ATOM   5836 2HB  LYS A 382      90.111  30.447  17.126  1.00  6.210          H  
ATOM   5837 1HG  LYS A 382      91.036  31.201  19.298  1.00  6.210          H  
ATOM   5838 2HG  LYS A 382      89.436  31.044  20.038  1.00  6.210          H  
ATOM   5839 1HD  LYS A 382      89.500  28.594  19.555  1.00  6.210          H  
ATOM   5840 2HD  LYS A 382      91.088  28.791  18.800  1.00  6.210          H  
ATOM   5841 1HE  LYS A 382      91.996  29.637  20.951  1.00  6.210          H  
ATOM   5842 2HE  LYS A 382      90.405  29.426  21.699  1.00  6.210          H  
ATOM   5843 1HZ  LYS A 382      91.857  27.584  22.174  1.00  6.210          H  
ATOM   5844 2HZ  LYS A 382      90.581  27.065  21.266  1.00  6.210          H  
ATOM   5845 3HZ  LYS A 382      92.063  27.262  20.570  1.00  6.210          H  
ATOM   5846  N   THR A 383      91.210  33.140  16.901  1.00  2.410          N  
ATOM   5847  CA  THR A 383      92.509  33.794  17.022  1.00  2.140          C  
ATOM   5848  C   THR A 383      92.689  35.128  16.303  1.00  1.820          C  
ATOM   5849  O   THR A 383      91.747  35.715  15.769  1.00  1.820          O  
ATOM   5850  CB  THR A 383      93.621  32.823  16.583  1.00  3.100          C  
ATOM   5851  OG1 THR A 383      94.904  33.393  16.907  1.00  3.100          O  
ATOM   5852  CG2 THR A 383      93.530  32.526  15.085  1.00  3.100          C  
ATOM   5853  H   THR A 383      90.997  32.622  16.065  1.00  2.890          H  
ATOM   5854  HA  THR A 383      92.667  33.988  18.080  1.00  2.570          H  
ATOM   5855  HB  THR A 383      93.510  31.889  17.133  1.00  3.720          H  
ATOM   5856  HG1 THR A 383      95.566  32.683  16.929  1.00  3.720          H  
ATOM   5857 1HG2 THR A 383      94.321  31.833  14.807  1.00  3.720          H  
ATOM   5858 2HG2 THR A 383      92.567  32.077  14.862  1.00  3.720          H  
ATOM   5859 3HG2 THR A 383      93.630  33.426  14.511  1.00  3.720          H  
ATOM   5860  N   GLN A 384      93.942  35.602  16.344  1.00  1.940          N  
ATOM   5861  CA  GLN A 384      94.420  36.887  15.820  1.00  2.540          C  
ATOM   5862  C   GLN A 384      93.756  38.103  16.461  1.00  3.500          C  
ATOM   5863  O   GLN A 384      93.460  39.092  15.787  1.00  4.300          O  
ATOM   5864  CB  GLN A 384      94.251  36.963  14.293  1.00  3.320          C  
ATOM   5865  CG  GLN A 384      95.123  36.004  13.492  1.00  3.320          C  
ATOM   5866  CD  GLN A 384      96.582  36.412  13.512  1.00  3.320          C  
ATOM   5867  OE1 GLN A 384      96.925  37.518  13.089  1.00  3.320          O  
ATOM   5868  NE2 GLN A 384      97.453  35.534  13.992  1.00  3.320          N  
ATOM   5869  H   GLN A 384      94.619  34.995  16.796  1.00  2.330          H  
ATOM   5870  HA  GLN A 384      95.485  36.956  16.039  1.00  3.050          H  
ATOM   5871 1HB  GLN A 384      93.214  36.773  14.026  1.00  3.980          H  
ATOM   5872 2HB  GLN A 384      94.487  37.970  13.956  1.00  3.980          H  
ATOM   5873 1HG  GLN A 384      95.058  35.022  13.922  1.00  3.980          H  
ATOM   5874 2HG  GLN A 384      94.779  35.987  12.459  1.00  3.980          H  
ATOM   5875 1HE2 GLN A 384      98.427  35.763  14.020  1.00  3.980          H  
ATOM   5876 2HE2 GLN A 384      97.152  34.637  14.315  1.00  3.980          H  
ATOM   5877  N   GLN A 385      93.558  38.038  17.777  1.00  3.590          N  
ATOM   5878  CA  GLN A 385      93.001  39.145  18.544  1.00  4.720          C  
ATOM   5879  C   GLN A 385      93.739  39.332  19.858  1.00  5.390          C  
ATOM   5880  O   GLN A 385      94.301  38.388  20.411  1.00  5.000          O  
ATOM   5881  CB  GLN A 385      91.512  38.967  18.841  1.00  6.160          C  
ATOM   5882  CG  GLN A 385      90.612  38.949  17.637  1.00  6.160          C  
ATOM   5883  CD  GLN A 385      89.161  38.922  18.049  1.00  6.160          C  
ATOM   5884  OE1 GLN A 385      88.847  38.461  19.167  1.00  6.160          O  
ATOM   5885  NE2 GLN A 385      88.292  39.400  17.171  1.00  6.160          N  
ATOM   5886  H   GLN A 385      93.823  37.188  18.259  1.00  4.310          H  
ATOM   5887  HA  GLN A 385      93.124  40.060  17.966  1.00  5.660          H  
ATOM   5888 1HB  GLN A 385      91.359  38.038  19.393  1.00  7.390          H  
ATOM   5889 2HB  GLN A 385      91.175  39.782  19.476  1.00  7.390          H  
ATOM   5890 1HG  GLN A 385      90.795  39.841  17.036  1.00  7.390          H  
ATOM   5891 2HG  GLN A 385      90.818  38.050  17.046  1.00  7.390          H  
ATOM   5892 1HE2 GLN A 385      87.297  39.393  17.376  1.00  7.390          H  
ATOM   5893 2HE2 GLN A 385      88.605  39.754  16.293  1.00  7.390          H  
ATOM   5894  N   HIS A 386      93.697  40.558  20.373  1.00  6.630          N  
ATOM   5895  CA  HIS A 386      94.232  40.928  21.679  1.00  7.430          C  
ATOM   5896  C   HIS A 386      93.236  40.609  22.792  1.00  6.930          C  
ATOM   5897  O   HIS A 386      93.543  40.684  23.984  1.00  7.330          O  
ATOM   5898  CB  HIS A 386      94.425  42.427  21.648  1.00 10.080          C  
ATOM   5899  CG  HIS A 386      93.090  43.031  21.376  1.00 10.080          C  
ATOM   5900  ND1 HIS A 386      92.455  42.882  20.146  1.00 10.080          N  
ATOM   5901  CD2 HIS A 386      92.236  43.734  22.157  1.00 10.080          C  
ATOM   5902  CE1 HIS A 386      91.267  43.467  20.198  1.00 10.080          C  
ATOM   5903  NE2 HIS A 386      91.114  43.994  21.401  1.00 10.080          N  
ATOM   5904  H   HIS A 386      93.242  41.315  19.850  1.00  7.960          H  
ATOM   5905  HA  HIS A 386      95.172  40.413  21.870  1.00  8.920          H  
ATOM   5906 1HB  HIS A 386      94.803  42.787  22.605  1.00 12.100          H  
ATOM   5907 2HB  HIS A 386      95.124  42.711  20.863  1.00 12.100          H  
ATOM   5908  HD2 HIS A 386      92.401  44.024  23.194  1.00 12.100          H  
ATOM   5909  HE1 HIS A 386      90.537  43.506  19.388  1.00 12.100          H  
ATOM   5910  HE2 HIS A 386      90.299  44.500  21.725  1.00 12.100          H  
ATOM   5911  N   ALA A 387      92.019  40.321  22.364  1.00  6.210          N  
ATOM   5912  CA  ALA A 387      90.867  40.067  23.196  1.00  5.770          C  
ATOM   5913  C   ALA A 387      90.826  38.631  23.687  1.00  4.330          C  
ATOM   5914  O   ALA A 387      91.388  37.725  23.071  1.00  3.430          O  
ATOM   5915  CB  ALA A 387      89.613  40.397  22.431  1.00  8.250          C  
ATOM   5916  H   ALA A 387      91.903  40.257  21.366  1.00  7.450          H  
ATOM   5917  HA  ALA A 387      90.929  40.718  24.068  1.00  6.920          H  
ATOM   5918 1HB  ALA A 387      88.764  40.237  23.070  1.00  9.900          H  
ATOM   5919 2HB  ALA A 387      89.632  41.438  22.107  1.00  9.900          H  
ATOM   5920 3HB  ALA A 387      89.540  39.748  21.558  1.00  9.900          H  
ATOM   5921  N   SER A 388      90.119  38.430  24.789  1.00  4.140          N  
ATOM   5922  CA  SER A 388      89.913  37.123  25.386  1.00  4.060          C  
ATOM   5923  C   SER A 388      89.160  36.138  24.497  1.00  3.540          C  
ATOM   5924  O   SER A 388      88.233  36.502  23.773  1.00  3.180          O  
ATOM   5925  CB  SER A 388      89.122  37.288  26.668  1.00  5.720          C  
ATOM   5926  OG  SER A 388      89.822  38.057  27.610  1.00  5.720          O  
ATOM   5927  H   SER A 388      89.710  39.221  25.262  1.00  4.970          H  
ATOM   5928  HA  SER A 388      90.892  36.699  25.616  1.00  4.870          H  
ATOM   5929 1HB  SER A 388      88.166  37.763  26.443  1.00  6.860          H  
ATOM   5930 2HB  SER A 388      88.901  36.303  27.085  1.00  6.860          H  
ATOM   5931  HG  SER A 388      89.257  38.094  28.388  1.00  6.860          H  
ATOM   5932  N   VAL A 389      89.511  34.864  24.633  1.00  3.690          N  
ATOM   5933  CA  VAL A 389      88.818  33.769  23.958  1.00  3.440          C  
ATOM   5934  C   VAL A 389      87.380  33.810  24.466  1.00  3.240          C  
ATOM   5935  O   VAL A 389      87.184  33.997  25.676  1.00  3.520          O  
ATOM   5936  CB  VAL A 389      89.505  32.412  24.251  1.00  4.920          C  
ATOM   5937  CG1 VAL A 389      88.686  31.246  23.680  1.00  4.920          C  
ATOM   5938  CG2 VAL A 389      90.906  32.414  23.628  1.00  4.920          C  
ATOM   5939  H   VAL A 389      90.291  34.659  25.241  1.00  4.430          H  
ATOM   5940  HA  VAL A 389      88.821  33.943  22.879  1.00  4.130          H  
ATOM   5941  HB  VAL A 389      89.580  32.271  25.329  1.00  5.900          H  
ATOM   5942 1HG1 VAL A 389      89.192  30.309  23.901  1.00  5.900          H  
ATOM   5943 2HG1 VAL A 389      87.713  31.214  24.116  1.00  5.900          H  
ATOM   5944 3HG1 VAL A 389      88.592  31.361  22.594  1.00  5.900          H  
ATOM   5945 1HG2 VAL A 389      91.404  31.467  23.838  1.00  5.900          H  
ATOM   5946 2HG2 VAL A 389      90.818  32.549  22.546  1.00  5.900          H  
ATOM   5947 3HG2 VAL A 389      91.495  33.229  24.043  1.00  5.900          H  
ATOM   5948  N   ALA A 390      86.398  33.595  23.564  1.00  3.060          N  
ATOM   5949  CA  ALA A 390      84.962  33.712  23.879  1.00  3.110          C  
ATOM   5950  C   ALA A 390      84.538  32.868  25.068  1.00  2.130          C  
ATOM   5951  O   ALA A 390      83.540  33.165  25.707  1.00  2.210          O  
ATOM   5952  CB  ALA A 390      84.106  33.330  22.691  1.00  4.330          C  
ATOM   5953  H   ALA A 390      86.665  33.376  22.597  1.00  3.670          H  
ATOM   5954  HA  ALA A 390      84.758  34.756  24.125  1.00  3.730          H  
ATOM   5955 1HB  ALA A 390      83.059  33.476  22.963  1.00  5.200          H  
ATOM   5956 2HB  ALA A 390      84.346  33.969  21.853  1.00  5.200          H  
ATOM   5957 3HB  ALA A 390      84.276  32.290  22.431  1.00  5.200          H  
ATOM   5958  N   SER A 391      85.285  31.830  25.421  1.00  1.400          N  
ATOM   5959  CA  SER A 391      84.908  31.014  26.559  1.00  1.100          C  
ATOM   5960  C   SER A 391      84.530  31.907  27.752  1.00  1.370          C  
ATOM   5961  O   SER A 391      83.588  31.579  28.482  1.00  1.760          O  
ATOM   5962  CB  SER A 391      86.056  30.105  26.952  1.00  1.660          C  
ATOM   5963  OG  SER A 391      86.325  29.159  25.949  1.00  1.660          O  
ATOM   5964  H   SER A 391      86.112  31.606  24.897  1.00  1.680          H  
ATOM   5965  HA  SER A 391      84.046  30.406  26.285  1.00  1.320          H  
ATOM   5966 1HB  SER A 391      86.946  30.709  27.136  1.00  1.990          H  
ATOM   5967 2HB  SER A 391      85.809  29.594  27.883  1.00  1.990          H  
ATOM   5968  HG  SER A 391      87.045  28.615  26.282  1.00  1.990          H  
ATOM   5969  N   ILE A 392      85.243  33.041  27.959  1.00  1.750          N  
ATOM   5970  CA  ILE A 392      84.871  33.925  29.061  1.00  2.050          C  
ATOM   5971  C   ILE A 392      84.037  35.082  28.497  1.00  1.580          C  
ATOM   5972  O   ILE A 392      84.557  35.969  27.811  1.00  2.190          O  
ATOM   5973  CB  ILE A 392      86.093  34.480  29.816  1.00  2.750          C  
ATOM   5974  CG1 ILE A 392      87.034  33.312  30.285  1.00  2.750          C  
ATOM   5975  CG2 ILE A 392      85.609  35.330  31.005  1.00  2.750          C  
ATOM   5976  CD1 ILE A 392      86.392  32.256  31.171  1.00  2.750          C  
ATOM   5977  H   ILE A 392      86.003  33.301  27.321  1.00  2.100          H  
ATOM   5978  HA  ILE A 392      84.254  33.381  29.752  1.00  2.460          H  
ATOM   5979  HB  ILE A 392      86.677  35.104  29.142  1.00  3.300          H  
ATOM   5980 1HG1 ILE A 392      87.427  32.814  29.401  1.00  3.300          H  
ATOM   5981 2HG1 ILE A 392      87.866  33.748  30.834  1.00  3.300          H  
ATOM   5982 1HG2 ILE A 392      86.465  35.738  31.535  1.00  3.300          H  
ATOM   5983 2HG2 ILE A 392      84.987  36.151  30.646  1.00  3.300          H  
ATOM   5984 3HG2 ILE A 392      85.021  34.717  31.683  1.00  3.300          H  
ATOM   5985 1HD1 ILE A 392      87.135  31.506  31.430  1.00  3.300          H  
ATOM   5986 2HD1 ILE A 392      86.009  32.703  32.084  1.00  3.300          H  
ATOM   5987 3HD1 ILE A 392      85.579  31.777  30.633  1.00  3.300          H  
ATOM   5988  N   ASN A 393      82.744  35.071  28.813  1.00  1.250          N  
ATOM   5989  CA  ASN A 393      81.784  36.017  28.244  1.00  1.360          C  
ATOM   5990  C   ASN A 393      81.403  37.177  29.176  1.00  1.310          C  
ATOM   5991  O   ASN A 393      81.289  36.849  30.353  1.00  1.460          O  
ATOM   5992  CB  ASN A 393      80.564  35.285  27.697  1.00  1.860          C  
ATOM   5993  CG  ASN A 393      79.756  34.550  28.692  1.00  1.860          C  
ATOM   5994  OD1 ASN A 393      80.262  33.949  29.628  1.00  1.860          O  
ATOM   5995  ND2 ASN A 393      78.462  34.598  28.509  1.00  1.860          N  
ATOM   5996  H   ASN A 393      82.434  34.352  29.477  1.00  1.500          H  
ATOM   5997  HA  ASN A 393      82.255  36.474  27.370  1.00  1.630          H  
ATOM   5998 1HB  ASN A 393      79.920  35.980  27.165  1.00  2.230          H  
ATOM   5999 2HB  ASN A 393      80.919  34.567  26.952  1.00  2.230          H  
ATOM   6000 1HD2 ASN A 393      77.850  34.130  29.147  1.00  2.230          H  
ATOM   6001 2HD2 ASN A 393      78.085  35.101  27.732  1.00  2.230          H  
ATOM   6002  N   ILE A 394      80.440  37.915  28.608  1.00  2.040          N  
ATOM   6003  CA  ILE A 394      80.282  39.328  28.944  1.00  2.530          C  
ATOM   6004  C   ILE A 394      79.527  39.592  30.258  1.00  1.980          C  
ATOM   6005  O   ILE A 394      79.855  40.539  30.975  1.00  1.890          O  
ATOM   6006  CB  ILE A 394      79.601  40.090  27.754  1.00  3.350          C  
ATOM   6007  CG1 ILE A 394      79.711  41.651  27.920  1.00  3.350          C  
ATOM   6008  CG2 ILE A 394      78.098  39.696  27.557  1.00  3.350          C  
ATOM   6009  CD1 ILE A 394      81.126  42.232  27.848  1.00  3.350          C  
ATOM   6010  H   ILE A 394      79.555  37.450  28.647  1.00  2.450          H  
ATOM   6011  HA  ILE A 394      81.283  39.726  29.064  1.00  3.040          H  
ATOM   6012  HB  ILE A 394      80.129  39.821  26.834  1.00  4.020          H  
ATOM   6013 1HG1 ILE A 394      79.116  42.113  27.127  1.00  4.020          H  
ATOM   6014 2HG1 ILE A 394      79.273  41.938  28.879  1.00  4.020          H  
ATOM   6015 1HG2 ILE A 394      77.710  40.229  26.683  1.00  4.020          H  
ATOM   6016 2HG2 ILE A 394      78.019  38.626  27.380  1.00  4.020          H  
ATOM   6017 3HG2 ILE A 394      77.503  39.972  28.422  1.00  4.020          H  
ATOM   6018 1HD1 ILE A 394      81.070  43.312  27.959  1.00  4.020          H  
ATOM   6019 2HD1 ILE A 394      81.750  41.834  28.641  1.00  4.020          H  
ATOM   6020 3HD1 ILE A 394      81.565  41.994  26.892  1.00  4.020          H  
ATOM   6021  N   HIS A 395      78.496  38.790  30.536  1.00  1.700          N  
ATOM   6022  CA  HIS A 395      77.635  38.950  31.695  1.00  1.330          C  
ATOM   6023  C   HIS A 395      76.839  37.652  31.858  1.00  1.280          C  
ATOM   6024  O   HIS A 395      77.509  36.644  31.653  1.00  1.220          O  
ATOM   6025  CB  HIS A 395      76.716  40.177  31.516  1.00  2.010          C  
ATOM   6026  CG  HIS A 395      76.013  40.631  32.770  1.00  2.010          C  
ATOM   6027  ND1 HIS A 395      76.683  41.214  33.830  1.00  2.010          N  
ATOM   6028  CD2 HIS A 395      74.706  40.598  33.124  1.00  2.010          C  
ATOM   6029  CE1 HIS A 395      75.815  41.508  34.782  1.00  2.010          C  
ATOM   6030  NE2 HIS A 395      74.614  41.142  34.378  1.00  2.010          N  
ATOM   6031  H   HIS A 395      78.282  38.026  29.924  1.00  2.040          H  
ATOM   6032  HA  HIS A 395      78.232  39.095  32.594  1.00  1.600          H  
ATOM   6033 1HB  HIS A 395      77.293  41.018  31.134  1.00  2.410          H  
ATOM   6034 2HB  HIS A 395      75.956  39.948  30.771  1.00  2.410          H  
ATOM   6035  HD1 HIS A 395      77.615  41.582  33.794  1.00  2.410          H  
ATOM   6036  HD2 HIS A 395      73.812  40.237  32.616  1.00  2.410          H  
ATOM   6037  HE1 HIS A 395      76.145  41.974  35.710  1.00  2.410          H  
ATOM   6038  N   GLY A 396      76.035  37.686  32.917  1.00  1.380          N  
ATOM   6039  CA  GLY A 396      74.844  36.841  32.865  1.00  1.310          C  
ATOM   6040  C   GLY A 396      74.007  37.145  31.631  1.00  0.970          C  
ATOM   6041  O   GLY A 396      74.108  38.222  31.047  1.00  0.910          O  
ATOM   6042  H   GLY A 396      76.517  37.554  33.794  1.00  1.660          H  
ATOM   6043 1HA  GLY A 396      75.139  35.793  32.868  1.00  1.570          H  
ATOM   6044 2HA  GLY A 396      74.246  36.999  33.762  1.00  1.570          H  
ATOM   6045  N   ALA A 397      73.241  36.158  31.201  1.00  0.770          N  
ATOM   6046  CA  ALA A 397      72.412  36.250  30.003  1.00  0.570          C  
ATOM   6047  C   ALA A 397      71.198  37.132  30.192  1.00  0.560          C  
ATOM   6048  O   ALA A 397      70.630  37.208  31.287  1.00  0.680          O  
ATOM   6049  CB  ALA A 397      71.944  34.872  29.582  1.00  0.880          C  
ATOM   6050  H   ALA A 397      73.210  35.313  31.766  1.00  0.920          H  
ATOM   6051  HA  ALA A 397      73.021  36.681  29.203  1.00  0.680          H  
ATOM   6052 1HB  ALA A 397      71.355  34.970  28.673  1.00  1.050          H  
ATOM   6053 2HB  ALA A 397      72.809  34.241  29.398  1.00  1.050          H  
ATOM   6054 3HB  ALA A 397      71.331  34.446  30.371  1.00  1.050          H  
ATOM   6055  N   VAL A 398      70.768  37.749  29.101  1.00  0.510          N  
ATOM   6056  CA  VAL A 398      69.531  38.499  29.069  1.00  0.510          C  
ATOM   6057  C   VAL A 398      68.392  37.549  29.353  1.00  0.600          C  
ATOM   6058  O   VAL A 398      68.341  36.448  28.802  1.00  0.690          O  
ATOM   6059  CB  VAL A 398      69.335  39.197  27.696  1.00  0.710          C  
ATOM   6060  CG1 VAL A 398      69.106  38.160  26.541  1.00  0.710          C  
ATOM   6061  CG2 VAL A 398      68.159  40.178  27.761  1.00  0.710          C  
ATOM   6062  H   VAL A 398      71.339  37.685  28.253  1.00  0.610          H  
ATOM   6063  HA  VAL A 398      69.562  39.259  29.852  1.00  0.610          H  
ATOM   6064  HB  VAL A 398      70.244  39.733  27.469  1.00  0.860          H  
ATOM   6065 1HG1 VAL A 398      69.018  38.688  25.592  1.00  0.860          H  
ATOM   6066 2HG1 VAL A 398      69.950  37.477  26.487  1.00  0.860          H  
ATOM   6067 3HG1 VAL A 398      68.197  37.593  26.705  1.00  0.860          H  
ATOM   6068 1HG2 VAL A 398      68.063  40.682  26.801  1.00  0.860          H  
ATOM   6069 2HG2 VAL A 398      67.230  39.646  27.979  1.00  0.860          H  
ATOM   6070 3HG2 VAL A 398      68.343  40.917  28.541  1.00  0.860          H  
ATOM   6071  N   VAL A 399      67.476  37.968  30.195  1.00  0.740          N  
ATOM   6072  CA  VAL A 399      66.328  37.156  30.516  1.00  0.980          C  
ATOM   6073  C   VAL A 399      65.178  37.577  29.618  1.00  0.760          C  
ATOM   6074  O   VAL A 399      64.902  38.770  29.487  1.00  0.530          O  
ATOM   6075  CB  VAL A 399      65.980  37.310  32.009  1.00  1.280          C  
ATOM   6076  CG1 VAL A 399      64.735  36.501  32.366  1.00  1.280          C  
ATOM   6077  CG2 VAL A 399      67.180  36.849  32.837  1.00  1.280          C  
ATOM   6078  H   VAL A 399      67.581  38.883  30.612  1.00  0.890          H  
ATOM   6079  HA  VAL A 399      66.564  36.111  30.316  1.00  1.180          H  
ATOM   6080  HB  VAL A 399      65.766  38.355  32.222  1.00  1.530          H  
ATOM   6081 1HG1 VAL A 399      64.511  36.631  33.423  1.00  1.530          H  
ATOM   6082 2HG1 VAL A 399      63.886  36.845  31.783  1.00  1.530          H  
ATOM   6083 3HG1 VAL A 399      64.912  35.447  32.162  1.00  1.530          H  
ATOM   6084 1HG2 VAL A 399      66.959  36.965  33.897  1.00  1.530          H  
ATOM   6085 2HG2 VAL A 399      67.390  35.804  32.622  1.00  1.530          H  
ATOM   6086 3HG2 VAL A 399      68.060  37.447  32.586  1.00  1.530          H  
ATOM   6087  N   SER A 400      64.531  36.609  28.977  1.00  0.930          N  
ATOM   6088  CA  SER A 400      63.416  36.897  28.091  1.00  0.950          C  
ATOM   6089  C   SER A 400      62.329  37.585  28.886  1.00  0.710          C  
ATOM   6090  O   SER A 400      62.131  37.279  30.065  1.00  0.500          O  
ATOM   6091  CB  SER A 400      62.879  35.622  27.466  1.00  1.320          C  
ATOM   6092  OG  SER A 400      63.847  35.013  26.653  1.00  1.320          O  
ATOM   6093  H   SER A 400      64.809  35.649  29.108  1.00  1.120          H  
ATOM   6094  HA  SER A 400      63.752  37.570  27.301  1.00  1.140          H  
ATOM   6095 1HB  SER A 400      62.569  34.933  28.251  1.00  1.590          H  
ATOM   6096 2HB  SER A 400      61.995  35.857  26.875  1.00  1.590          H  
ATOM   6097  HG  SER A 400      63.404  34.290  26.201  1.00  1.590          H  
ATOM   6098  N   SER A 401      61.621  38.508  28.248  1.00  0.830          N  
ATOM   6099  CA  SER A 401      60.560  39.225  28.920  1.00  0.860          C  
ATOM   6100  C   SER A 401      59.380  38.302  29.190  1.00  1.100          C  
ATOM   6101  O   SER A 401      59.254  37.235  28.585  1.00  2.210          O  
ATOM   6102  CB  SER A 401      60.167  40.430  28.088  1.00  1.190          C  
ATOM   6103  OG  SER A 401      59.555  40.051  26.884  1.00  1.190          O  
ATOM   6104  H   SER A 401      61.814  38.721  27.280  1.00  1.000          H  
ATOM   6105  HA  SER A 401      60.940  39.580  29.879  1.00  1.030          H  
ATOM   6106 1HB  SER A 401      59.515  41.057  28.657  1.00  1.430          H  
ATOM   6107 2HB  SER A 401      61.055  41.018  27.870  1.00  1.430          H  
ATOM   6108  HG  SER A 401      59.229  40.887  26.450  1.00  1.430          H  
ATOM   6109  N   ASN A 402      58.494  38.719  30.085  1.00  0.480          N  
ATOM   6110  CA  ASN A 402      57.345  37.896  30.431  1.00  0.650          C  
ATOM   6111  C   ASN A 402      56.505  37.497  29.222  1.00  0.370          C  
ATOM   6112  O   ASN A 402      56.190  38.301  28.343  1.00  1.260          O  
ATOM   6113  CB  ASN A 402      56.508  38.581  31.494  1.00  0.840          C  
ATOM   6114  CG  ASN A 402      57.182  38.598  32.817  1.00  0.840          C  
ATOM   6115  OD1 ASN A 402      57.968  37.707  33.149  1.00  0.840          O  
ATOM   6116  ND2 ASN A 402      56.903  39.608  33.588  1.00  0.840          N  
ATOM   6117  H   ASN A 402      58.655  39.595  30.559  1.00  0.580          H  
ATOM   6118  HA  ASN A 402      57.722  36.967  30.860  1.00  0.780          H  
ATOM   6119 1HB  ASN A 402      56.335  39.600  31.229  1.00  1.010          H  
ATOM   6120 2HB  ASN A 402      55.539  38.091  31.583  1.00  1.010          H  
ATOM   6121 1HD2 ASN A 402      57.329  39.678  34.491  1.00  1.010          H  
ATOM   6122 2HD2 ASN A 402      56.264  40.313  33.281  1.00  1.010          H  
ATOM   6123  N   TYR A 403      56.112  36.226  29.200  1.00  0.350          N  
ATOM   6124  CA  TYR A 403      55.319  35.663  28.110  1.00  0.240          C  
ATOM   6125  C   TYR A 403      53.937  36.290  28.002  1.00  0.340          C  
ATOM   6126  O   TYR A 403      53.277  36.152  26.970  1.00  0.350          O  
ATOM   6127  CB  TYR A 403      55.205  34.136  28.223  1.00  0.380          C  
ATOM   6128  CG  TYR A 403      54.270  33.580  29.257  1.00  0.380          C  
ATOM   6129  CD1 TYR A 403      52.935  33.397  28.921  1.00  0.380          C  
ATOM   6130  CD2 TYR A 403      54.730  33.204  30.507  1.00  0.380          C  
ATOM   6131  CE1 TYR A 403      52.074  32.846  29.816  1.00  0.380          C  
ATOM   6132  CE2 TYR A 403      53.853  32.647  31.415  1.00  0.380          C  
ATOM   6133  CZ  TYR A 403      52.532  32.463  31.067  1.00  0.380          C  
ATOM   6134  OH  TYR A 403      51.658  31.893  31.955  1.00  0.380          O  
ATOM   6135  H   TYR A 403      56.408  35.620  29.951  1.00  0.420          H  
ATOM   6136  HA  TYR A 403      55.845  35.881  27.180  1.00  0.290          H  
ATOM   6137 1HB  TYR A 403      54.877  33.735  27.273  1.00  0.460          H  
ATOM   6138 2HB  TYR A 403      56.196  33.720  28.406  1.00  0.460          H  
ATOM   6139  HD1 TYR A 403      52.572  33.683  27.933  1.00  0.460          H  
ATOM   6140  HD2 TYR A 403      55.777  33.334  30.771  1.00  0.460          H  
ATOM   6141  HE1 TYR A 403      51.032  32.700  29.540  1.00  0.460          H  
ATOM   6142  HE2 TYR A 403      54.205  32.338  32.398  1.00  0.460          H  
ATOM   6143  HH  TYR A 403      50.847  31.638  31.482  1.00  0.460          H  
ATOM   6144  N   THR A 404      53.505  36.941  29.081  1.00  0.490          N  
ATOM   6145  CA  THR A 404      52.208  37.577  29.228  1.00  0.590          C  
ATOM   6146  C   THR A 404      52.192  39.044  28.787  1.00  0.700          C  
ATOM   6147  O   THR A 404      51.165  39.728  28.900  1.00  0.760          O  
ATOM   6148  CB  THR A 404      51.741  37.501  30.693  1.00  0.790          C  
ATOM   6149  OG1 THR A 404      52.692  38.173  31.535  1.00  0.790          O  
ATOM   6150  CG2 THR A 404      51.640  36.058  31.130  1.00  0.790          C  
ATOM   6151  H   THR A 404      54.132  37.004  29.869  1.00  0.590          H  
ATOM   6152  HA  THR A 404      51.494  37.034  28.609  1.00  0.710          H  
ATOM   6153  HB  THR A 404      50.770  37.985  30.788  1.00  0.940          H  
ATOM   6154  HG1 THR A 404      52.277  38.376  32.382  1.00  0.940          H  
ATOM   6155 1HG2 THR A 404      51.310  36.011  32.167  1.00  0.940          H  
ATOM   6156 2HG2 THR A 404      50.923  35.541  30.498  1.00  0.940          H  
ATOM   6157 3HG2 THR A 404      52.610  35.585  31.043  1.00  0.940          H  
ATOM   6158  N   LEU A 405      53.313  39.561  28.277  1.00  0.710          N  
ATOM   6159  CA  LEU A 405      53.337  40.952  27.842  1.00  0.790          C  
ATOM   6160  C   LEU A 405      52.668  41.094  26.494  1.00  0.790          C  
ATOM   6161  O   LEU A 405      53.306  41.236  25.440  1.00  0.800          O  
ATOM   6162  CB  LEU A 405      54.758  41.485  27.778  1.00  1.070          C  
ATOM   6163  CG  LEU A 405      55.514  41.466  29.094  1.00  1.070          C  
ATOM   6164  CD1 LEU A 405      56.901  41.893  28.834  1.00  1.070          C  
ATOM   6165  CD2 LEU A 405      54.859  42.368  30.149  1.00  1.070          C  
ATOM   6166  H   LEU A 405      54.161  38.989  28.207  1.00  0.850          H  
ATOM   6167  HA  LEU A 405      52.761  41.547  28.542  1.00  0.950          H  
ATOM   6168 1HB  LEU A 405      55.327  40.877  27.067  1.00  1.290          H  
ATOM   6169 2HB  LEU A 405      54.740  42.509  27.414  1.00  1.290          H  
ATOM   6170  HG  LEU A 405      55.535  40.469  29.446  1.00  1.290          H  
ATOM   6171 1HD1 LEU A 405      57.477  41.847  29.751  1.00  1.290          H  
ATOM   6172 2HD1 LEU A 405      57.326  41.215  28.091  1.00  1.290          H  
ATOM   6173 3HD1 LEU A 405      56.916  42.910  28.449  1.00  1.290          H  
ATOM   6174 1HD2 LEU A 405      55.439  42.318  31.068  1.00  1.290          H  
ATOM   6175 2HD2 LEU A 405      54.838  43.398  29.790  1.00  1.290          H  
ATOM   6176 3HD2 LEU A 405      53.848  42.039  30.361  1.00  1.290          H  
ATOM   6177  N   LEU A 406      51.348  41.141  26.561  1.00  0.780          N  
ATOM   6178  CA  LEU A 406      50.493  41.175  25.392  1.00  0.790          C  
ATOM   6179  C   LEU A 406      50.820  42.377  24.547  1.00  0.770          C  
ATOM   6180  O   LEU A 406      50.769  42.311  23.318  1.00  0.790          O  
ATOM   6181  CB  LEU A 406      49.030  41.299  25.827  1.00  1.100          C  
ATOM   6182  CG  LEU A 406      48.438  40.125  26.613  1.00  1.100          C  
ATOM   6183  CD1 LEU A 406      47.025  40.489  27.049  1.00  1.100          C  
ATOM   6184  CD2 LEU A 406      48.454  38.899  25.791  1.00  1.100          C  
ATOM   6185  H   LEU A 406      50.955  41.008  27.496  1.00  0.940          H  
ATOM   6186  HA  LEU A 406      50.666  40.287  24.791  1.00  0.950          H  
ATOM   6187 1HB  LEU A 406      48.929  42.194  26.442  1.00  1.320          H  
ATOM   6188 2HB  LEU A 406      48.420  41.434  24.935  1.00  1.320          H  
ATOM   6189  HG  LEU A 406      49.023  39.951  27.513  1.00  1.320          H  
ATOM   6190 1HD1 LEU A 406      46.604  39.664  27.621  1.00  1.320          H  
ATOM   6191 2HD1 LEU A 406      47.052  41.383  27.670  1.00  1.320          H  
ATOM   6192 3HD1 LEU A 406      46.405  40.675  26.177  1.00  1.320          H  
ATOM   6193 1HD2 LEU A 406      48.022  38.078  26.357  1.00  1.320          H  
ATOM   6194 2HD2 LEU A 406      47.864  39.072  24.902  1.00  1.320          H  
ATOM   6195 3HD2 LEU A 406      49.466  38.634  25.516  1.00  1.320          H  
ATOM   6196  N   ASP A 407      51.160  43.481  25.200  1.00  0.720          N  
ATOM   6197  CA  ASP A 407      51.491  44.695  24.494  1.00  0.680          C  
ATOM   6198  C   ASP A 407      52.736  44.548  23.627  1.00  0.750          C  
ATOM   6199  O   ASP A 407      52.795  45.151  22.560  1.00  0.710          O  
ATOM   6200  CB  ASP A 407      51.646  45.846  25.472  1.00  0.970          C  
ATOM   6201  CG  ASP A 407      50.275  46.316  26.098  1.00  0.970          C  
ATOM   6202  OD1 ASP A 407      49.187  45.972  25.596  1.00  0.970          O  
ATOM   6203  OD2 ASP A 407      50.346  46.998  27.082  1.00  0.970          O  
ATOM   6204  H   ASP A 407      51.155  43.479  26.211  1.00  0.860          H  
ATOM   6205  HA  ASP A 407      50.669  44.937  23.835  1.00  0.820          H  
ATOM   6206 1HB  ASP A 407      52.318  45.544  26.278  1.00  1.160          H  
ATOM   6207 2HB  ASP A 407      52.110  46.692  24.965  1.00  1.160          H  
ATOM   6208  N   GLU A 408      53.748  43.768  24.049  1.00  0.890          N  
ATOM   6209  CA  GLU A 408      54.941  43.665  23.209  1.00  0.990          C  
ATOM   6210  C   GLU A 408      54.590  42.871  21.963  1.00  1.030          C  
ATOM   6211  O   GLU A 408      55.034  43.196  20.850  1.00  1.070          O  
ATOM   6212  CB  GLU A 408      56.125  43.025  23.952  1.00  1.350          C  
ATOM   6213  CG  GLU A 408      56.727  43.899  25.064  1.00  1.350          C  
ATOM   6214  CD  GLU A 408      57.952  43.289  25.752  1.00  1.350          C  
ATOM   6215  OE1 GLU A 408      58.267  42.140  25.507  1.00  1.350          O  
ATOM   6216  OE2 GLU A 408      58.566  43.995  26.516  1.00  1.350          O  
ATOM   6217  H   GLU A 408      53.673  43.201  24.892  1.00  1.070          H  
ATOM   6218  HA  GLU A 408      55.238  44.667  22.900  1.00  1.190          H  
ATOM   6219 1HB  GLU A 408      55.798  42.088  24.408  1.00  1.620          H  
ATOM   6220 2HB  GLU A 408      56.916  42.784  23.240  1.00  1.620          H  
ATOM   6221 1HG  GLU A 408      57.007  44.860  24.637  1.00  1.620          H  
ATOM   6222 2HG  GLU A 408      55.955  44.081  25.811  1.00  1.620          H  
ATOM   6223  N   THR A 409      53.749  41.849  22.165  1.00  1.010          N  
ATOM   6224  CA  THR A 409      53.313  40.991  21.076  1.00  1.070          C  
ATOM   6225  C   THR A 409      52.552  41.806  20.038  1.00  1.020          C  
ATOM   6226  O   THR A 409      52.813  41.669  18.849  1.00  1.100          O  
ATOM   6227  CB  THR A 409      52.423  39.823  21.574  1.00  1.470          C  
ATOM   6228  OG1 THR A 409      53.170  38.985  22.475  1.00  1.470          O  
ATOM   6229  CG2 THR A 409      51.961  38.976  20.382  1.00  1.470          C  
ATOM   6230  H   THR A 409      53.457  41.658  23.129  1.00  1.210          H  
ATOM   6231  HA  THR A 409      54.193  40.569  20.596  1.00  1.280          H  
ATOM   6232  HB  THR A 409      51.552  40.217  22.094  1.00  1.770          H  
ATOM   6233  HG1 THR A 409      53.342  39.460  23.295  1.00  1.770          H  
ATOM   6234 1HG2 THR A 409      51.350  38.159  20.739  1.00  1.770          H  
ATOM   6235 2HG2 THR A 409      51.376  39.582  19.689  1.00  1.770          H  
ATOM   6236 3HG2 THR A 409      52.834  38.578  19.864  1.00  1.770          H  
ATOM   6237  N   LYS A 410      51.612  42.649  20.490  1.00  0.890          N  
ATOM   6238  CA  LYS A 410      50.825  43.513  19.605  1.00  0.830          C  
ATOM   6239  C   LYS A 410      51.655  44.602  18.903  1.00  0.800          C  
ATOM   6240  O   LYS A 410      51.419  44.930  17.735  1.00  0.790          O  
ATOM   6241  CB  LYS A 410      49.713  44.188  20.393  1.00  1.190          C  
ATOM   6242  CG  LYS A 410      48.571  43.268  20.852  1.00  1.190          C  
ATOM   6243  CD  LYS A 410      47.444  44.070  21.553  1.00  1.190          C  
ATOM   6244  CE  LYS A 410      47.984  44.644  22.881  1.00  1.190          C  
ATOM   6245  NZ  LYS A 410      46.986  45.254  23.762  1.00  1.190          N  
ATOM   6246  H   LYS A 410      51.425  42.665  21.499  1.00  1.070          H  
ATOM   6247  HA  LYS A 410      50.380  42.885  18.835  1.00  1.000          H  
ATOM   6248 1HB  LYS A 410      50.175  44.635  21.264  1.00  1.420          H  
ATOM   6249 2HB  LYS A 410      49.283  44.990  19.797  1.00  1.420          H  
ATOM   6250 1HG  LYS A 410      48.159  42.755  19.980  1.00  1.420          H  
ATOM   6251 2HG  LYS A 410      48.961  42.519  21.536  1.00  1.420          H  
ATOM   6252 1HD  LYS A 410      47.118  44.887  20.910  1.00  1.420          H  
ATOM   6253 2HD  LYS A 410      46.592  43.418  21.756  1.00  1.420          H  
ATOM   6254 1HE  LYS A 410      48.478  43.843  23.426  1.00  1.420          H  
ATOM   6255 2HE  LYS A 410      48.702  45.418  22.654  1.00  1.420          H  
ATOM   6256 1HZ  LYS A 410      47.544  45.591  24.588  1.00  1.420          H  
ATOM   6257 2HZ  LYS A 410      46.531  46.030  23.306  1.00  1.420          H  
ATOM   6258 3HZ  LYS A 410      46.300  44.576  24.051  1.00  1.420          H  
ATOM   6259  N   ILE A 411      52.617  45.198  19.614  1.00  0.780          N  
ATOM   6260  CA  ILE A 411      53.441  46.257  19.041  1.00  0.760          C  
ATOM   6261  C   ILE A 411      54.351  45.827  17.901  1.00  0.790          C  
ATOM   6262  O   ILE A 411      54.420  46.506  16.885  1.00  0.750          O  
ATOM   6263  CB  ILE A 411      54.277  46.977  20.118  1.00  1.070          C  
ATOM   6264  CG1 ILE A 411      53.326  47.779  21.045  1.00  1.070          C  
ATOM   6265  CG2 ILE A 411      55.338  47.914  19.446  1.00  1.070          C  
ATOM   6266  CD1 ILE A 411      53.969  48.271  22.336  1.00  1.070          C  
ATOM   6267  H   ILE A 411      52.753  44.945  20.598  1.00  0.940          H  
ATOM   6268  HA  ILE A 411      52.757  47.002  18.639  1.00  0.910          H  
ATOM   6269  HB  ILE A 411      54.781  46.230  20.737  1.00  1.290          H  
ATOM   6270 1HG1 ILE A 411      52.961  48.645  20.496  1.00  1.290          H  
ATOM   6271 2HG1 ILE A 411      52.476  47.159  21.293  1.00  1.290          H  
ATOM   6272 1HG2 ILE A 411      55.924  48.414  20.205  1.00  1.290          H  
ATOM   6273 2HG2 ILE A 411      56.019  47.345  18.817  1.00  1.290          H  
ATOM   6274 3HG2 ILE A 411      54.827  48.661  18.834  1.00  1.290          H  
ATOM   6275 1HD1 ILE A 411      53.228  48.817  22.917  1.00  1.290          H  
ATOM   6276 2HD1 ILE A 411      54.319  47.411  22.912  1.00  1.290          H  
ATOM   6277 3HD1 ILE A 411      54.805  48.927  22.124  1.00  1.290          H  
ATOM   6278  N   ILE A 412      55.060  44.717  18.022  1.00  0.850          N  
ATOM   6279  CA  ILE A 412      56.013  44.399  16.957  1.00  0.890          C  
ATOM   6280  C   ILE A 412      55.388  44.285  15.539  1.00  0.880          C  
ATOM   6281  O   ILE A 412      56.022  44.734  14.584  1.00  0.880          O  
ATOM   6282  CB  ILE A 412      56.871  43.178  17.349  1.00  1.230          C  
ATOM   6283  CG1 ILE A 412      57.765  43.610  18.503  1.00  1.230          C  
ATOM   6284  CG2 ILE A 412      57.682  42.658  16.113  1.00  1.230          C  
ATOM   6285  CD1 ILE A 412      58.414  42.490  19.203  1.00  1.230          C  
ATOM   6286  H   ILE A 412      54.973  44.143  18.873  1.00  1.020          H  
ATOM   6287  HA  ILE A 412      56.715  45.230  16.911  1.00  1.070          H  
ATOM   6288  HB  ILE A 412      56.262  42.391  17.748  1.00  1.480          H  
ATOM   6289 1HG1 ILE A 412      58.538  44.275  18.122  1.00  1.480          H  
ATOM   6290 2HG1 ILE A 412      57.168  44.156  19.232  1.00  1.480          H  
ATOM   6291 1HG2 ILE A 412      58.298  41.811  16.389  1.00  1.480          H  
ATOM   6292 2HG2 ILE A 412      57.004  42.342  15.319  1.00  1.480          H  
ATOM   6293 3HG2 ILE A 412      58.322  43.459  15.735  1.00  1.480          H  
ATOM   6294 1HD1 ILE A 412      59.027  42.885  20.014  1.00  1.480          H  
ATOM   6295 2HD1 ILE A 412      57.655  41.826  19.618  1.00  1.480          H  
ATOM   6296 3HD1 ILE A 412      59.033  41.952  18.522  1.00  1.480          H  
ATOM   6297  N   PRO A 413      54.249  43.603  15.321  1.00  0.900          N  
ATOM   6298  CA  PRO A 413      53.479  43.554  14.084  1.00  0.890          C  
ATOM   6299  C   PRO A 413      52.890  44.892  13.603  1.00  0.840          C  
ATOM   6300  O   PRO A 413      52.488  45.001  12.441  1.00  1.050          O  
ATOM   6301  CB  PRO A 413      52.328  42.606  14.447  1.00  1.330          C  
ATOM   6302  CG  PRO A 413      52.829  41.800  15.565  1.00  1.330          C  
ATOM   6303  CD  PRO A 413      53.707  42.716  16.336  1.00  1.330          C  
ATOM   6304  HA  PRO A 413      54.117  43.112  13.299  1.00  1.070          H  
ATOM   6305 1HB  PRO A 413      51.446  43.199  14.743  1.00  1.600          H  
ATOM   6306 2HB  PRO A 413      52.033  41.996  13.609  1.00  1.600          H  
ATOM   6307 1HG  PRO A 413      51.983  41.437  16.183  1.00  1.600          H  
ATOM   6308 2HG  PRO A 413      53.357  40.912  15.196  1.00  1.600          H  
ATOM   6309 1HD  PRO A 413      53.108  43.258  17.033  1.00  1.600          H  
ATOM   6310 2HD  PRO A 413      54.432  42.106  16.810  1.00  1.600          H  
ATOM   6311  N   PHE A 414      52.780  45.880  14.510  1.00  1.120          N  
ATOM   6312  CA  PHE A 414      52.135  47.168  14.258  1.00  1.040          C  
ATOM   6313  C   PHE A 414      52.497  47.925  12.985  1.00  1.360          C  
ATOM   6314  O   PHE A 414      51.597  48.451  12.350  1.00  1.490          O  
ATOM   6315  CB  PHE A 414      52.253  48.115  15.451  1.00  1.490          C  
ATOM   6316  CG  PHE A 414      51.623  49.417  15.165  1.00  1.490          C  
ATOM   6317  CD1 PHE A 414      50.248  49.571  15.265  1.00  1.490          C  
ATOM   6318  CD2 PHE A 414      52.393  50.496  14.765  1.00  1.490          C  
ATOM   6319  CE1 PHE A 414      49.662  50.776  14.970  1.00  1.490          C  
ATOM   6320  CE2 PHE A 414      51.809  51.696  14.469  1.00  1.490          C  
ATOM   6321  CZ  PHE A 414      50.441  51.836  14.570  1.00  1.490          C  
ATOM   6322  H   PHE A 414      53.218  45.786  15.427  1.00  1.340          H  
ATOM   6323  HA  PHE A 414      51.069  46.954  14.177  1.00  1.250          H  
ATOM   6324 1HB  PHE A 414      51.761  47.669  16.317  1.00  1.790          H  
ATOM   6325 2HB  PHE A 414      53.275  48.290  15.725  1.00  1.790          H  
ATOM   6326  HD1 PHE A 414      49.632  48.724  15.572  1.00  1.790          H  
ATOM   6327  HD2 PHE A 414      53.475  50.378  14.679  1.00  1.790          H  
ATOM   6328  HE1 PHE A 414      48.580  50.891  15.045  1.00  1.790          H  
ATOM   6329  HE2 PHE A 414      52.420  52.536  14.148  1.00  1.790          H  
ATOM   6330  HZ  PHE A 414      49.976  52.789  14.330  1.00  1.790          H  
ATOM   6331  N   PRO A 415      53.769  48.053  12.570  1.00  2.240          N  
ATOM   6332  CA  PRO A 415      54.181  48.800  11.397  1.00  2.950          C  
ATOM   6333  C   PRO A 415      53.522  48.339  10.087  1.00  2.380          C  
ATOM   6334  O   PRO A 415      53.629  49.034   9.082  1.00  2.020          O  
ATOM   6335  CB  PRO A 415      55.699  48.563  11.355  1.00  4.430          C  
ATOM   6336  CG  PRO A 415      56.075  48.251  12.786  1.00  4.430          C  
ATOM   6337  CD  PRO A 415      54.914  47.467  13.315  1.00  4.430          C  
ATOM   6338  HA  PRO A 415      53.959  49.864  11.570  1.00  3.540          H  
ATOM   6339 1HB  PRO A 415      55.926  47.733  10.664  1.00  5.310          H  
ATOM   6340 2HB  PRO A 415      56.209  49.456  10.959  1.00  5.310          H  
ATOM   6341 1HG  PRO A 415      57.014  47.672  12.815  1.00  5.310          H  
ATOM   6342 2HG  PRO A 415      56.253  49.174  13.353  1.00  5.310          H  
ATOM   6343 1HD  PRO A 415      55.060  46.424  13.028  1.00  5.310          H  
ATOM   6344 2HD  PRO A 415      54.854  47.592  14.390  1.00  5.310          H  
ATOM   6345  N   VAL A 416      52.932  47.140  10.056  1.00  2.610          N  
ATOM   6346  CA  VAL A 416      52.320  46.678   8.824  1.00  2.470          C  
ATOM   6347  C   VAL A 416      50.919  47.288   8.628  1.00  2.460          C  
ATOM   6348  O   VAL A 416      50.082  47.200   9.505  1.00  2.620          O  
ATOM   6349  CB  VAL A 416      52.312  45.125   8.826  1.00  3.510          C  
ATOM   6350  CG1 VAL A 416      51.608  44.543   7.596  1.00  3.510          C  
ATOM   6351  CG2 VAL A 416      53.776  44.628   8.863  1.00  3.510          C  
ATOM   6352  H   VAL A 416      52.834  46.559  10.894  1.00  3.130          H  
ATOM   6353  HA  VAL A 416      52.939  47.027   8.033  1.00  2.960          H  
ATOM   6354  HB  VAL A 416      51.769  44.776   9.707  1.00  4.220          H  
ATOM   6355 1HG1 VAL A 416      51.636  43.461   7.643  1.00  4.220          H  
ATOM   6356 2HG1 VAL A 416      50.581  44.881   7.560  1.00  4.220          H  
ATOM   6357 3HG1 VAL A 416      52.101  44.846   6.717  1.00  4.220          H  
ATOM   6358 1HG2 VAL A 416      53.804  43.548   8.875  1.00  4.220          H  
ATOM   6359 2HG2 VAL A 416      54.292  44.979   7.981  1.00  4.220          H  
ATOM   6360 3HG2 VAL A 416      54.277  45.016   9.754  1.00  4.220          H  
ATOM   6361  N   GLU A 417      50.673  47.925   7.469  1.00  2.360          N  
ATOM   6362  CA  GLU A 417      49.385  48.584   7.188  1.00  2.360          C  
ATOM   6363  C   GLU A 417      48.538  47.863   6.116  1.00  2.320          C  
ATOM   6364  O   GLU A 417      49.087  47.350   5.129  1.00  2.840          O  
ATOM   6365  CB  GLU A 417      49.638  50.027   6.724  1.00  3.300          C  
ATOM   6366  CG  GLU A 417      50.320  50.980   7.737  1.00  3.300          C  
ATOM   6367  CD  GLU A 417      49.388  51.499   8.820  1.00  3.300          C  
ATOM   6368  OE1 GLU A 417      48.203  51.354   8.657  1.00  3.300          O  
ATOM   6369  OE2 GLU A 417      49.852  52.072   9.780  1.00  3.300          O  
ATOM   6370  H   GLU A 417      51.414  47.971   6.791  1.00  2.830          H  
ATOM   6371  HA  GLU A 417      48.805  48.609   8.113  1.00  2.830          H  
ATOM   6372 1HB  GLU A 417      50.268  50.014   5.836  1.00  3.960          H  
ATOM   6373 2HB  GLU A 417      48.693  50.484   6.446  1.00  3.960          H  
ATOM   6374 1HG  GLU A 417      51.152  50.453   8.212  1.00  3.960          H  
ATOM   6375 2HG  GLU A 417      50.735  51.825   7.183  1.00  3.960          H  
ATOM   6376  N   VAL A 418      47.192  47.912   6.296  1.00  1.730          N  
ATOM   6377  CA  VAL A 418      46.129  47.343   5.425  1.00  1.570          C  
ATOM   6378  C   VAL A 418      44.987  48.363   5.221  1.00  1.400          C  
ATOM   6379  O   VAL A 418      44.764  49.181   6.117  1.00  1.480          O  
ATOM   6380  CB  VAL A 418      45.523  46.103   6.124  1.00  2.260          C  
ATOM   6381  CG1 VAL A 418      44.813  46.496   7.305  1.00  2.260          C  
ATOM   6382  CG2 VAL A 418      44.607  45.333   5.296  1.00  2.260          C  
ATOM   6383  H   VAL A 418      46.886  48.390   7.136  1.00  2.080          H  
ATOM   6384  HA  VAL A 418      46.574  47.068   4.472  1.00  1.880          H  
ATOM   6385  HB  VAL A 418      46.331  45.500   6.433  1.00  2.710          H  
ATOM   6386 1HG1 VAL A 418      44.454  45.608   7.818  1.00  2.710          H  
ATOM   6387 2HG1 VAL A 418      45.486  47.022   7.903  1.00  2.710          H  
ATOM   6388 3HG1 VAL A 418      43.952  47.123   7.071  1.00  2.710          H  
ATOM   6389 1HG2 VAL A 418      44.253  44.484   5.867  1.00  2.710          H  
ATOM   6390 2HG2 VAL A 418      43.758  45.930   5.005  1.00  2.710          H  
ATOM   6391 3HG2 VAL A 418      45.140  44.996   4.446  1.00  2.710          H  
ATOM   6392  N   PRO A 419      44.277  48.402   4.076  1.00  1.430          N  
ATOM   6393  CA  PRO A 419      43.095  49.222   3.889  1.00  1.470          C  
ATOM   6394  C   PRO A 419      41.798  48.589   4.428  1.00  1.320          C  
ATOM   6395  O   PRO A 419      41.932  47.703   5.270  1.00  1.240          O  
ATOM   6396  CB  PRO A 419      43.066  49.407   2.379  1.00  2.210          C  
ATOM   6397  CG  PRO A 419      43.643  48.122   1.840  1.00  2.210          C  
ATOM   6398  CD  PRO A 419      44.713  47.691   2.847  1.00  2.210          C  
ATOM   6399  HA  PRO A 419      43.272  50.196   4.379  1.00  1.760          H  
ATOM   6400 1HB  PRO A 419      42.034  49.572   2.054  1.00  2.650          H  
ATOM   6401 2HB  PRO A 419      43.620  50.306   2.100  1.00  2.650          H  
ATOM   6402 1HG  PRO A 419      42.837  47.416   1.765  1.00  2.650          H  
ATOM   6403 2HG  PRO A 419      44.038  48.270   0.823  1.00  2.650          H  
ATOM   6404 1HD  PRO A 419      44.664  46.630   2.949  1.00  2.650          H  
ATOM   6405 2HD  PRO A 419      45.705  48.007   2.527  1.00  2.650          H  
ATOM   6406  N   SER A 420      40.900  49.528   4.658  1.00  1.550          N  
ATOM   6407  CA  SER A 420      39.437  49.438   4.454  1.00  1.770          C  
ATOM   6408  C   SER A 420      38.642  48.176   4.904  1.00  1.710          C  
ATOM   6409  O   SER A 420      37.494  48.012   4.494  1.00  1.540          O  
ATOM   6410  CB  SER A 420      39.138  49.623   2.976  1.00  2.390          C  
ATOM   6411  OG  SER A 420      39.588  50.865   2.495  1.00  2.390          O  
ATOM   6412  H   SER A 420      41.075  49.992   5.539  1.00  1.860          H  
ATOM   6413  HA  SER A 420      39.001  50.283   4.994  1.00  2.120          H  
ATOM   6414 1HB  SER A 420      39.608  48.822   2.416  1.00  2.870          H  
ATOM   6415 2HB  SER A 420      38.064  49.545   2.809  1.00  2.870          H  
ATOM   6416  HG  SER A 420      39.432  50.838   1.548  1.00  2.870          H  
ATOM   6417  N   GLN A 421      39.164  47.386   5.848  1.00  2.270          N  
ATOM   6418  CA  GLN A 421      38.368  46.378   6.589  1.00  2.710          C  
ATOM   6419  C   GLN A 421      37.387  45.433   5.849  1.00  2.300          C  
ATOM   6420  O   GLN A 421      36.222  45.378   6.239  1.00  2.450          O  
ATOM   6421  CB  GLN A 421      37.571  47.081   7.701  1.00  3.620          C  
ATOM   6422  CG  GLN A 421      38.421  47.710   8.806  1.00  3.620          C  
ATOM   6423  CD  GLN A 421      39.024  49.039   8.433  1.00  3.620          C  
ATOM   6424  OE1 GLN A 421      38.356  49.936   7.904  1.00  3.620          O  
ATOM   6425  NE2 GLN A 421      40.316  49.185   8.719  1.00  3.620          N  
ATOM   6426  H   GLN A 421      40.161  47.497   6.054  1.00  2.720          H  
ATOM   6427  HA  GLN A 421      39.092  45.727   7.077  1.00  3.250          H  
ATOM   6428 1HB  GLN A 421      36.941  47.856   7.263  1.00  4.340          H  
ATOM   6429 2HB  GLN A 421      36.908  46.361   8.183  1.00  4.340          H  
ATOM   6430 1HG  GLN A 421      37.822  47.854   9.684  1.00  4.340          H  
ATOM   6431 2HG  GLN A 421      39.238  47.028   9.033  1.00  4.340          H  
ATOM   6432 1HE2 GLN A 421      40.789  50.039   8.504  1.00  4.340          H  
ATOM   6433 2HE2 GLN A 421      40.821  48.436   9.156  1.00  4.340          H  
ATOM   6434  N   GLU A 422      37.796  44.691   4.819  1.00  2.190          N  
ATOM   6435  CA  GLU A 422      36.830  43.750   4.211  1.00  1.430          C  
ATOM   6436  C   GLU A 422      36.491  42.629   5.200  1.00  1.670          C  
ATOM   6437  O   GLU A 422      37.319  42.302   6.052  1.00  2.510          O  
ATOM   6438  CB  GLU A 422      37.332  43.153   2.902  1.00  2.310          C  
ATOM   6439  CG  GLU A 422      37.391  44.125   1.743  1.00  2.310          C  
ATOM   6440  CD  GLU A 422      37.771  43.445   0.465  1.00  2.310          C  
ATOM   6441  OE1 GLU A 422      38.139  42.297   0.525  1.00  2.310          O  
ATOM   6442  OE2 GLU A 422      37.692  44.063  -0.570  1.00  2.310          O  
ATOM   6443  H   GLU A 422      38.745  44.760   4.488  1.00  2.630          H  
ATOM   6444  HA  GLU A 422      35.908  44.294   3.999  1.00  1.720          H  
ATOM   6445 1HB  GLU A 422      38.333  42.750   3.052  1.00  2.770          H  
ATOM   6446 2HB  GLU A 422      36.685  42.323   2.614  1.00  2.770          H  
ATOM   6447 1HG  GLU A 422      36.415  44.594   1.622  1.00  2.770          H  
ATOM   6448 2HG  GLU A 422      38.111  44.909   1.972  1.00  2.770          H  
ATOM   6449  N   VAL A 423      35.272  42.066   5.106  1.00  1.270          N  
ATOM   6450  CA  VAL A 423      34.843  41.005   6.033  1.00  1.430          C  
ATOM   6451  C   VAL A 423      34.263  39.744   5.334  1.00  1.150          C  
ATOM   6452  O   VAL A 423      33.665  39.869   4.272  1.00  1.660          O  
ATOM   6453  CB  VAL A 423      33.734  41.615   6.943  1.00  1.940          C  
ATOM   6454  CG1 VAL A 423      34.294  42.828   7.749  1.00  1.940          C  
ATOM   6455  CG2 VAL A 423      32.531  42.071   6.108  1.00  1.940          C  
ATOM   6456  H   VAL A 423      34.649  42.375   4.375  1.00  1.520          H  
ATOM   6457  HA  VAL A 423      35.703  40.707   6.626  1.00  1.720          H  
ATOM   6458  HB  VAL A 423      33.415  40.883   7.626  1.00  2.330          H  
ATOM   6459 1HG1 VAL A 423      33.514  43.224   8.396  1.00  2.330          H  
ATOM   6460 2HG1 VAL A 423      35.139  42.540   8.353  1.00  2.330          H  
ATOM   6461 3HG1 VAL A 423      34.610  43.605   7.066  1.00  2.330          H  
ATOM   6462 1HG2 VAL A 423      31.774  42.481   6.776  1.00  2.330          H  
ATOM   6463 2HG2 VAL A 423      32.840  42.838   5.406  1.00  2.330          H  
ATOM   6464 3HG2 VAL A 423      32.100  41.236   5.565  1.00  2.330          H  
ATOM   6465  N   ALA A 424      34.431  38.529   5.919  1.00  1.200          N  
ATOM   6466  CA  ALA A 424      34.192  37.062   6.004  1.00  1.630          C  
ATOM   6467  C   ALA A 424      34.586  36.441   7.364  1.00  1.080          C  
ATOM   6468  O   ALA A 424      35.666  36.836   7.770  1.00  1.640          O  
ATOM   6469  CB  ALA A 424      34.946  36.398   4.902  1.00  2.110          C  
ATOM   6470  H   ALA A 424      33.881  38.342   5.092  1.00  1.440          H  
ATOM   6471  HA  ALA A 424      33.123  36.888   5.863  1.00  1.960          H  
ATOM   6472 1HB  ALA A 424      34.766  35.326   4.912  1.00  2.530          H  
ATOM   6473 2HB  ALA A 424      34.635  36.813   3.941  1.00  2.530          H  
ATOM   6474 3HB  ALA A 424      35.973  36.610   5.073  1.00  2.530          H  
ATOM   6475  N   GLN A 425      34.400  35.125   7.449  1.00  1.150          N  
ATOM   6476  CA  GLN A 425      34.139  34.641   8.819  1.00  0.760          C  
ATOM   6477  C   GLN A 425      35.182  33.655   9.372  1.00  1.060          C  
ATOM   6478  O   GLN A 425      35.600  32.736   8.668  1.00  1.770          O  
ATOM   6479  CB  GLN A 425      32.787  33.934   8.875  1.00  1.220          C  
ATOM   6480  CG  GLN A 425      31.585  34.787   8.530  1.00  1.220          C  
ATOM   6481  CD  GLN A 425      30.281  34.027   8.737  1.00  1.220          C  
ATOM   6482  OE1 GLN A 425      30.221  32.806   8.542  1.00  1.220          O  
ATOM   6483  NE2 GLN A 425      29.238  34.742   9.130  1.00  1.220          N  
ATOM   6484  H   GLN A 425      35.148  34.604   6.977  1.00  1.380          H  
ATOM   6485  HA  GLN A 425      34.116  35.508   9.483  1.00  0.910          H  
ATOM   6486 1HB  GLN A 425      32.804  33.097   8.179  1.00  1.460          H  
ATOM   6487 2HB  GLN A 425      32.635  33.514   9.869  1.00  1.460          H  
ATOM   6488 1HG  GLN A 425      31.582  35.672   9.157  1.00  1.460          H  
ATOM   6489 2HG  GLN A 425      31.650  35.072   7.482  1.00  1.460          H  
ATOM   6490 1HE2 GLN A 425      28.356  34.299   9.285  1.00  1.460          H  
ATOM   6491 2HE2 GLN A 425      29.331  35.731   9.263  1.00  1.460          H  
ATOM   6492  N   THR A 426      35.503  33.776  10.671  1.00  1.060          N  
ATOM   6493  CA  THR A 426      36.426  32.869  11.362  1.00  1.340          C  
ATOM   6494  C   THR A 426      35.656  32.007  12.350  1.00  0.900          C  
ATOM   6495  O   THR A 426      34.659  32.443  12.934  1.00  1.240          O  
ATOM   6496  CB  THR A 426      37.543  33.657  12.069  1.00  1.760          C  
ATOM   6497  OG1 THR A 426      38.249  34.370  11.086  1.00  1.760          O  
ATOM   6498  CG2 THR A 426      38.525  32.760  12.823  1.00  1.760          C  
ATOM   6499  H   THR A 426      35.146  34.558  11.236  1.00  1.270          H  
ATOM   6500  HA  THR A 426      36.883  32.208  10.629  1.00  1.610          H  
ATOM   6501  HB  THR A 426      37.103  34.349  12.760  1.00  2.120          H  
ATOM   6502  HG1 THR A 426      37.638  34.975  10.675  1.00  2.120          H  
ATOM   6503 1HG2 THR A 426      39.288  33.388  13.282  1.00  2.120          H  
ATOM   6504 2HG2 THR A 426      38.012  32.205  13.603  1.00  2.120          H  
ATOM   6505 3HG2 THR A 426      38.993  32.066  12.131  1.00  2.120          H  
ATOM   6506  N   HIS A 427      36.069  30.747  12.472  1.00  1.340          N  
ATOM   6507  CA  HIS A 427      35.396  29.811  13.354  1.00  1.620          C  
ATOM   6508  C   HIS A 427      36.370  29.243  14.393  1.00  1.230          C  
ATOM   6509  O   HIS A 427      37.564  29.113  14.134  1.00  1.700          O  
ATOM   6510  CB  HIS A 427      34.808  28.704  12.508  1.00  2.160          C  
ATOM   6511  CG  HIS A 427      33.810  29.183  11.472  1.00  2.160          C  
ATOM   6512  ND1 HIS A 427      32.446  29.092  11.641  1.00  2.160          N  
ATOM   6513  CD2 HIS A 427      34.000  29.778  10.261  1.00  2.160          C  
ATOM   6514  CE1 HIS A 427      31.837  29.614  10.579  1.00  2.160          C  
ATOM   6515  NE2 HIS A 427      32.758  30.028   9.732  1.00  2.160          N  
ATOM   6516  H   HIS A 427      36.876  30.425  11.954  1.00  1.610          H  
ATOM   6517  HA  HIS A 427      34.586  30.312  13.875  1.00  1.940          H  
ATOM   6518 1HB  HIS A 427      35.606  28.257  12.027  1.00  2.590          H  
ATOM   6519 2HB  HIS A 427      34.348  27.952  13.129  1.00  2.590          H  
ATOM   6520  HD2 HIS A 427      34.957  30.017   9.796  1.00  2.590          H  
ATOM   6521  HE1 HIS A 427      30.761  29.685  10.424  1.00  2.590          H  
ATOM   6522  HE2 HIS A 427      32.579  30.463   8.831  1.00  2.590          H  
ATOM   6523  N   ILE A 428      35.805  28.911  15.555  1.00  1.020          N  
ATOM   6524  CA  ILE A 428      35.636  28.436  16.931  1.00  0.720          C  
ATOM   6525  C   ILE A 428      36.141  27.056  17.321  1.00  0.440          C  
ATOM   6526  O   ILE A 428      36.307  26.168  16.481  1.00  0.320          O  
ATOM   6527  CB  ILE A 428      34.134  28.470  17.188  1.00  1.130          C  
ATOM   6528  CG1 ILE A 428      33.410  27.505  16.193  1.00  1.130          C  
ATOM   6529  CG2 ILE A 428      33.683  29.846  16.988  1.00  1.130          C  
ATOM   6530  CD1 ILE A 428      31.950  27.294  16.438  1.00  1.130          C  
ATOM   6531  H   ILE A 428      36.760  28.617  15.723  1.00  1.220          H  
ATOM   6532  HA  ILE A 428      36.112  29.159  17.590  1.00  0.860          H  
ATOM   6533  HB  ILE A 428      33.917  28.142  18.209  1.00  1.350          H  
ATOM   6534 1HG1 ILE A 428      33.521  27.886  15.195  1.00  1.350          H  
ATOM   6535 2HG1 ILE A 428      33.874  26.533  16.251  1.00  1.350          H  
ATOM   6536 1HG2 ILE A 428      32.642  29.887  17.156  1.00  1.350          H  
ATOM   6537 2HG2 ILE A 428      34.200  30.474  17.680  1.00  1.350          H  
ATOM   6538 3HG2 ILE A 428      33.876  30.188  15.995  1.00  1.350          H  
ATOM   6539 1HD1 ILE A 428      31.563  26.601  15.700  1.00  1.350          H  
ATOM   6540 2HD1 ILE A 428      31.818  26.897  17.414  1.00  1.350          H  
ATOM   6541 3HD1 ILE A 428      31.402  28.233  16.355  1.00  1.350          H  
ATOM   6542  N   LEU A 429      36.360  26.877  18.633  1.00  0.420          N  
ATOM   6543  CA  LEU A 429      36.772  25.580  19.157  1.00  0.300          C  
ATOM   6544  C   LEU A 429      35.526  24.851  19.649  1.00  0.270          C  
ATOM   6545  O   LEU A 429      34.662  25.464  20.285  1.00  0.500          O  
ATOM   6546  CB  LEU A 429      37.735  25.746  20.345  1.00  0.470          C  
ATOM   6547  CG  LEU A 429      38.980  26.627  20.117  1.00  0.470          C  
ATOM   6548  CD1 LEU A 429      39.810  26.672  21.396  1.00  0.470          C  
ATOM   6549  CD2 LEU A 429      39.782  26.137  18.931  1.00  0.470          C  
ATOM   6550  H   LEU A 429      36.235  27.665  19.287  1.00  0.500          H  
ATOM   6551  HA  LEU A 429      37.227  24.981  18.368  1.00  0.360          H  
ATOM   6552 1HB  LEU A 429      37.175  26.186  21.170  1.00  0.560          H  
ATOM   6553 2HB  LEU A 429      38.076  24.758  20.650  1.00  0.560          H  
ATOM   6554  HG  LEU A 429      38.653  27.620  19.930  1.00  0.560          H  
ATOM   6555 1HD1 LEU A 429      40.665  27.320  21.254  1.00  0.560          H  
ATOM   6556 2HD1 LEU A 429      39.196  27.054  22.211  1.00  0.560          H  
ATOM   6557 3HD1 LEU A 429      40.159  25.667  21.643  1.00  0.560          H  
ATOM   6558 1HD2 LEU A 429      40.634  26.788  18.775  1.00  0.560          H  
ATOM   6559 2HD2 LEU A 429      40.130  25.115  19.103  1.00  0.560          H  
ATOM   6560 3HD2 LEU A 429      39.163  26.158  18.051  1.00  0.560          H  
ATOM   6561  N   ARG A 430      35.423  23.552  19.365  1.00  0.210          N  
ATOM   6562  CA  ARG A 430      34.269  22.754  19.793  1.00  0.280          C  
ATOM   6563  C   ARG A 430      34.599  21.350  20.304  1.00  0.350          C  
ATOM   6564  O   ARG A 430      35.581  20.714  19.907  1.00  0.480          O  
ATOM   6565  CB  ARG A 430      33.242  22.642  18.658  1.00  0.360          C  
ATOM   6566  CG  ARG A 430      32.558  23.964  18.200  1.00  0.360          C  
ATOM   6567  CD  ARG A 430      31.594  24.508  19.230  1.00  0.360          C  
ATOM   6568  NE  ARG A 430      30.477  23.599  19.468  1.00  0.360          N  
ATOM   6569  CZ  ARG A 430      29.331  23.547  18.740  1.00  0.360          C  
ATOM   6570  NH1 ARG A 430      29.137  24.363  17.723  1.00  0.360          N  
ATOM   6571  NH2 ARG A 430      28.395  22.668  19.062  1.00  0.360          N  
ATOM   6572  H   ARG A 430      36.180  23.105  18.828  1.00  0.250          H  
ATOM   6573  HA  ARG A 430      33.799  23.281  20.619  1.00  0.340          H  
ATOM   6574 1HB  ARG A 430      33.748  22.242  17.790  1.00  0.440          H  
ATOM   6575 2HB  ARG A 430      32.464  21.932  18.930  1.00  0.440          H  
ATOM   6576 1HG  ARG A 430      33.305  24.719  17.983  1.00  0.440          H  
ATOM   6577 2HG  ARG A 430      31.993  23.774  17.306  1.00  0.440          H  
ATOM   6578 1HD  ARG A 430      32.106  24.670  20.172  1.00  0.440          H  
ATOM   6579 2HD  ARG A 430      31.192  25.447  18.911  1.00  0.440          H  
ATOM   6580  HE  ARG A 430      30.567  22.962  20.246  1.00  0.440          H  
ATOM   6581 1HH1 ARG A 430      29.841  25.037  17.467  1.00  0.440          H  
ATOM   6582 2HH1 ARG A 430      28.278  24.314  17.193  1.00  0.440          H  
ATOM   6583 1HH2 ARG A 430      28.538  22.039  19.843  1.00  0.440          H  
ATOM   6584 2HH2 ARG A 430      27.538  22.621  18.532  1.00  0.440          H  
ATOM   6585  N   ILE A 431      33.731  20.853  21.184  1.00  0.340          N  
ATOM   6586  CA  ILE A 431      33.857  19.508  21.729  1.00  0.520          C  
ATOM   6587  C   ILE A 431      32.824  18.589  21.088  1.00  0.610          C  
ATOM   6588  O   ILE A 431      31.640  18.916  21.030  1.00  0.520          O  
ATOM   6589  CB  ILE A 431      33.706  19.520  23.261  1.00  0.660          C  
ATOM   6590  CG1 ILE A 431      34.744  20.510  23.911  1.00  0.660          C  
ATOM   6591  CG2 ILE A 431      33.869  18.120  23.804  1.00  0.660          C  
ATOM   6592  CD1 ILE A 431      36.223  20.216  23.624  1.00  0.660          C  
ATOM   6593  H   ILE A 431      32.946  21.413  21.479  1.00  0.410          H  
ATOM   6594  HA  ILE A 431      34.834  19.111  21.478  1.00  0.620          H  
ATOM   6595  HB  ILE A 431      32.715  19.881  23.525  1.00  0.790          H  
ATOM   6596 1HG1 ILE A 431      34.530  21.517  23.561  1.00  0.790          H  
ATOM   6597 2HG1 ILE A 431      34.605  20.484  24.993  1.00  0.790          H  
ATOM   6598 1HG2 ILE A 431      33.751  18.125  24.885  1.00  0.790          H  
ATOM   6599 2HG2 ILE A 431      33.109  17.468  23.371  1.00  0.790          H  
ATOM   6600 3HG2 ILE A 431      34.852  17.742  23.550  1.00  0.790          H  
ATOM   6601 1HD1 ILE A 431      36.837  20.959  24.128  1.00  0.790          H  
ATOM   6602 2HD1 ILE A 431      36.499  19.227  23.989  1.00  0.790          H  
ATOM   6603 3HD1 ILE A 431      36.411  20.275  22.565  1.00  0.790          H  
ATOM   6604  N   SER A 432      33.306  17.448  20.596  1.00  0.810          N  
ATOM   6605  CA  SER A 432      32.485  16.470  19.894  1.00  0.960          C  
ATOM   6606  C   SER A 432      31.856  15.369  20.751  1.00  1.060          C  
ATOM   6607  O   SER A 432      31.908  15.367  21.983  1.00  1.120          O  
ATOM   6608  CB  SER A 432      33.315  15.810  18.818  1.00  1.280          C  
ATOM   6609  OG  SER A 432      32.534  14.944  18.032  1.00  1.280          O  
ATOM   6610  H   SER A 432      34.313  17.287  20.696  1.00  0.970          H  
ATOM   6611  HA  SER A 432      31.673  17.015  19.411  1.00  1.150          H  
ATOM   6612 1HB  SER A 432      33.759  16.576  18.189  1.00  1.540          H  
ATOM   6613 2HB  SER A 432      34.128  15.254  19.284  1.00  1.540          H  
ATOM   6614  HG  SER A 432      33.122  14.616  17.334  1.00  1.540          H  
ATOM   6615  N   HIS A 433      31.271  14.396  20.052  1.00  1.260          N  
ATOM   6616  CA  HIS A 433      30.524  13.267  20.617  1.00  1.370          C  
ATOM   6617  C   HIS A 433      31.340  12.451  21.610  1.00  1.800          C  
ATOM   6618  O   HIS A 433      30.823  11.964  22.613  1.00  2.130          O  
ATOM   6619  CB  HIS A 433      30.039  12.341  19.498  1.00  1.870          C  
ATOM   6620  CG  HIS A 433      29.126  11.254  19.966  1.00  1.870          C  
ATOM   6621  ND1 HIS A 433      27.813  11.493  20.326  1.00  1.870          N  
ATOM   6622  CD2 HIS A 433      29.328   9.933  20.144  1.00  1.870          C  
ATOM   6623  CE1 HIS A 433      27.250  10.359  20.696  1.00  1.870          C  
ATOM   6624  NE2 HIS A 433      28.145   9.397  20.594  1.00  1.870          N  
ATOM   6625  H   HIS A 433      31.316  14.483  19.041  1.00  1.510          H  
ATOM   6626  HA  HIS A 433      29.650  13.644  21.147  1.00  1.640          H  
ATOM   6627 1HB  HIS A 433      29.518  12.925  18.742  1.00  2.250          H  
ATOM   6628 2HB  HIS A 433      30.897  11.874  19.019  1.00  2.250          H  
ATOM   6629  HD1 HIS A 433      27.385  12.389  20.442  1.00  2.250          H  
ATOM   6630  HD2 HIS A 433      30.185   9.299  20.001  1.00  2.250          H  
ATOM   6631  HE1 HIS A 433      26.209  10.336  21.016  1.00  2.250          H  
ATOM   6632  N   TYR A 434      32.624  12.294  21.317  1.00  1.850          N  
ATOM   6633  CA  TYR A 434      33.527  11.496  22.128  1.00  2.230          C  
ATOM   6634  C   TYR A 434      34.383  12.352  23.055  1.00  2.110          C  
ATOM   6635  O   TYR A 434      35.435  11.903  23.513  1.00  2.320          O  
ATOM   6636  CB  TYR A 434      34.436  10.690  21.209  1.00  2.970          C  
ATOM   6637  CG  TYR A 434      33.687   9.747  20.313  1.00  2.970          C  
ATOM   6638  CD1 TYR A 434      33.445  10.110  18.996  1.00  2.970          C  
ATOM   6639  CD2 TYR A 434      33.243   8.528  20.790  1.00  2.970          C  
ATOM   6640  CE1 TYR A 434      32.763   9.260  18.162  1.00  2.970          C  
ATOM   6641  CE2 TYR A 434      32.560   7.671  19.951  1.00  2.970          C  
ATOM   6642  CZ  TYR A 434      32.321   8.035  18.640  1.00  2.970          C  
ATOM   6643  OH  TYR A 434      31.638   7.187  17.801  1.00  2.970          O  
ATOM   6644  H   TYR A 434      32.978  12.712  20.469  1.00  2.220          H  
ATOM   6645  HA  TYR A 434      32.935  10.822  22.748  1.00  2.680          H  
ATOM   6646 1HB  TYR A 434      35.020  11.370  20.586  1.00  3.560          H  
ATOM   6647 2HB  TYR A 434      35.136  10.110  21.808  1.00  3.560          H  
ATOM   6648  HD1 TYR A 434      33.794  11.072  18.621  1.00  3.560          H  
ATOM   6649  HD2 TYR A 434      33.432   8.244  21.825  1.00  3.560          H  
ATOM   6650  HE1 TYR A 434      32.573   9.546  17.129  1.00  3.560          H  
ATOM   6651  HE2 TYR A 434      32.209   6.709  20.323  1.00  3.560          H  
ATOM   6652  HH  TYR A 434      31.389   6.393  18.280  1.00  3.560          H  
ATOM   6653  N   ASP A 435      33.972  13.610  23.269  1.00  1.830          N  
ATOM   6654  CA  ASP A 435      34.651  14.610  24.102  1.00  1.850          C  
ATOM   6655  C   ASP A 435      35.973  15.091  23.510  1.00  1.690          C  
ATOM   6656  O   ASP A 435      36.745  15.805  24.155  1.00  2.150          O  
ATOM   6657  CB  ASP A 435      34.873  14.101  25.535  1.00  2.580          C  
ATOM   6658  CG  ASP A 435      33.570  13.924  26.318  1.00  2.580          C  
ATOM   6659  OD1 ASP A 435      32.710  14.773  26.214  1.00  2.580          O  
ATOM   6660  OD2 ASP A 435      33.451  12.951  27.026  1.00  2.580          O  
ATOM   6661  H   ASP A 435      33.096  13.935  22.846  1.00  2.200          H  
ATOM   6662  HA  ASP A 435      33.981  15.457  24.176  1.00  2.220          H  
ATOM   6663 1HB  ASP A 435      35.411  13.161  25.534  1.00  3.100          H  
ATOM   6664 2HB  ASP A 435      35.495  14.815  26.069  1.00  3.100          H  
ATOM   6665  N   ALA A 436      36.216  14.706  22.269  1.00  1.240          N  
ATOM   6666  CA  ALA A 436      37.373  15.118  21.503  1.00  1.020          C  
ATOM   6667  C   ALA A 436      37.284  16.601  21.172  1.00  0.900          C  
ATOM   6668  O   ALA A 436      36.196  17.122  20.901  1.00  0.900          O  
ATOM   6669  CB  ALA A 436      37.472  14.275  20.251  1.00  1.520          C  
ATOM   6670  H   ALA A 436      35.536  14.100  21.841  1.00  1.490          H  
ATOM   6671  HA  ALA A 436      38.267  14.966  22.111  1.00  1.220          H  
ATOM   6672 1HB  ALA A 436      38.350  14.574  19.670  1.00  1.820          H  
ATOM   6673 2HB  ALA A 436      37.558  13.226  20.530  1.00  1.820          H  
ATOM   6674 3HB  ALA A 436      36.587  14.412  19.672  1.00  1.820          H  
ATOM   6675  N   SER A 437      38.430  17.276  21.155  1.00  0.810          N  
ATOM   6676  CA  SER A 437      38.471  18.695  20.808  1.00  0.660          C  
ATOM   6677  C   SER A 437      38.945  18.953  19.390  1.00  0.580          C  
ATOM   6678  O   SER A 437      40.007  18.471  18.978  1.00  0.590          O  
ATOM   6679  CB  SER A 437      39.356  19.453  21.771  1.00  0.980          C  
ATOM   6680  OG  SER A 437      39.493  20.787  21.365  1.00  0.980          O  
ATOM   6681  H   SER A 437      39.291  16.804  21.392  1.00  0.970          H  
ATOM   6682  HA  SER A 437      37.460  19.093  20.887  1.00  0.790          H  
ATOM   6683 1HB  SER A 437      38.929  19.412  22.768  1.00  1.180          H  
ATOM   6684 2HB  SER A 437      40.336  18.981  21.815  1.00  1.180          H  
ATOM   6685  HG  SER A 437      39.914  21.243  22.095  1.00  1.180          H  
ATOM   6686  N   TYR A 438      38.139  19.707  18.648  1.00  0.500          N  
ATOM   6687  CA  TYR A 438      38.437  20.057  17.265  1.00  0.420          C  
ATOM   6688  C   TYR A 438      38.317  21.549  17.028  1.00  0.240          C  
ATOM   6689  O   TYR A 438      37.648  22.268  17.783  1.00  0.250          O  
ATOM   6690  CB  TYR A 438      37.509  19.346  16.297  1.00  0.620          C  
ATOM   6691  CG  TYR A 438      37.574  17.876  16.382  1.00  0.620          C  
ATOM   6692  CD1 TYR A 438      36.661  17.209  17.155  1.00  0.620          C  
ATOM   6693  CD2 TYR A 438      38.553  17.184  15.701  1.00  0.620          C  
ATOM   6694  CE1 TYR A 438      36.710  15.859  17.235  1.00  0.620          C  
ATOM   6695  CE2 TYR A 438      38.609  15.818  15.794  1.00  0.620          C  
ATOM   6696  CZ  TYR A 438      37.682  15.154  16.561  1.00  0.620          C  
ATOM   6697  OH  TYR A 438      37.715  13.784  16.663  1.00  0.620          O  
ATOM   6698  H   TYR A 438      37.276  20.051  19.079  1.00  0.600          H  
ATOM   6699  HA  TYR A 438      39.465  19.771  17.043  1.00  0.500          H  
ATOM   6700 1HB  TYR A 438      36.481  19.658  16.483  1.00  0.740          H  
ATOM   6701 2HB  TYR A 438      37.756  19.641  15.275  1.00  0.740          H  
ATOM   6702  HD1 TYR A 438      35.891  17.763  17.695  1.00  0.740          H  
ATOM   6703  HD2 TYR A 438      39.280  17.722  15.092  1.00  0.740          H  
ATOM   6704  HE1 TYR A 438      35.987  15.338  17.828  1.00  0.740          H  
ATOM   6705  HE2 TYR A 438      39.380  15.264  15.258  1.00  0.740          H  
ATOM   6706  HH  TYR A 438      38.444  13.440  16.142  1.00  0.740          H  
ATOM   6707  N   THR A 439      38.980  22.019  15.981  1.00  0.110          N  
ATOM   6708  CA  THR A 439      38.882  23.420  15.618  1.00  0.120          C  
ATOM   6709  C   THR A 439      38.070  23.494  14.348  1.00  0.270          C  
ATOM   6710  O   THR A 439      38.356  22.804  13.375  1.00  0.300          O  
ATOM   6711  CB  THR A 439      40.265  24.073  15.455  1.00  0.160          C  
ATOM   6712  OG1 THR A 439      40.981  23.994  16.707  1.00  0.160          O  
ATOM   6713  CG2 THR A 439      40.087  25.536  15.084  1.00  0.160          C  
ATOM   6714  H   THR A 439      39.510  21.380  15.379  1.00  0.130          H  
ATOM   6715  HA  THR A 439      38.343  23.963  16.390  1.00  0.140          H  
ATOM   6716  HB  THR A 439      40.836  23.553  14.687  1.00  0.200          H  
ATOM   6717  HG1 THR A 439      41.904  24.315  16.596  1.00  0.200          H  
ATOM   6718 1HG2 THR A 439      41.053  25.980  15.009  1.00  0.200          H  
ATOM   6719 2HG2 THR A 439      39.564  25.630  14.130  1.00  0.200          H  
ATOM   6720 3HG2 THR A 439      39.522  26.050  15.843  1.00  0.200          H  
ATOM   6721  N   TRP A 440      37.015  24.276  14.378  1.00  0.420          N  
ATOM   6722  CA  TRP A 440      36.125  24.356  13.248  1.00  0.560          C  
ATOM   6723  C   TRP A 440      36.464  25.427  12.250  1.00  0.720          C  
ATOM   6724  O   TRP A 440      37.135  26.415  12.551  1.00  0.720          O  
ATOM   6725  CB  TRP A 440      34.688  24.534  13.695  1.00  0.730          C  
ATOM   6726  CG  TRP A 440      34.077  23.311  14.303  1.00  0.730          C  
ATOM   6727  CD1 TRP A 440      34.682  22.144  14.710  1.00  0.730          C  
ATOM   6728  CD2 TRP A 440      32.684  23.137  14.541  1.00  0.730          C  
ATOM   6729  NE1 TRP A 440      33.739  21.273  15.185  1.00  0.730          N  
ATOM   6730  CE2 TRP A 440      32.513  21.863  15.088  1.00  0.730          C  
ATOM   6731  CE3 TRP A 440      31.576  23.943  14.335  1.00  0.730          C  
ATOM   6732  CZ2 TRP A 440      31.273  21.386  15.434  1.00  0.730          C  
ATOM   6733  CZ3 TRP A 440      30.336  23.465  14.676  1.00  0.730          C  
ATOM   6734  CH2 TRP A 440      30.185  22.219  15.214  1.00  0.730          C  
ATOM   6735  H   TRP A 440      36.821  24.849  15.205  1.00  0.500          H  
ATOM   6736  HA  TRP A 440      36.183  23.404  12.725  1.00  0.670          H  
ATOM   6737 1HB  TRP A 440      34.643  25.334  14.424  1.00  0.870          H  
ATOM   6738 2HB  TRP A 440      34.078  24.830  12.844  1.00  0.870          H  
ATOM   6739  HD1 TRP A 440      35.747  21.924  14.665  1.00  0.870          H  
ATOM   6740  HE1 TRP A 440      33.912  20.345  15.550  1.00  0.870          H  
ATOM   6741  HE3 TRP A 440      31.685  24.934  13.904  1.00  0.870          H  
ATOM   6742  HZ2 TRP A 440      31.132  20.394  15.862  1.00  0.870          H  
ATOM   6743  HZ3 TRP A 440      29.475  24.104  14.501  1.00  0.870          H  
ATOM   6744  HH2 TRP A 440      29.187  21.871  15.472  1.00  0.870          H  
ATOM   6745  N   THR A 441      35.994  25.206  11.044  1.00  0.890          N  
ATOM   6746  CA  THR A 441      36.092  26.159   9.978  1.00  1.080          C  
ATOM   6747  C   THR A 441      34.866  25.929   9.117  1.00  1.420          C  
ATOM   6748  O   THR A 441      34.373  24.813   9.015  1.00  1.560          O  
ATOM   6749  CB  THR A 441      37.416  26.020   9.251  1.00  1.440          C  
ATOM   6750  OG1 THR A 441      37.535  27.109   8.364  1.00  1.440          O  
ATOM   6751  CG2 THR A 441      37.499  24.684   8.506  1.00  1.440          C  
ATOM   6752  H   THR A 441      35.519  24.322  10.875  1.00  1.070          H  
ATOM   6753  HA  THR A 441      36.048  27.159  10.354  1.00  1.300          H  
ATOM   6754  HB  THR A 441      38.228  26.066   9.981  1.00  1.720          H  
ATOM   6755  HG1 THR A 441      37.698  27.898   8.890  1.00  1.720          H  
ATOM   6756 1HG2 THR A 441      38.456  24.603   8.013  1.00  1.720          H  
ATOM   6757 2HG2 THR A 441      37.403  23.859   9.219  1.00  1.720          H  
ATOM   6758 3HG2 THR A 441      36.710  24.601   7.766  1.00  1.720          H  
ATOM   6759  N   LEU A 442      34.319  26.985   8.546  1.00  1.840          N  
ATOM   6760  CA  LEU A 442      33.116  26.885   7.720  1.00  2.410          C  
ATOM   6761  C   LEU A 442      31.991  26.098   8.440  1.00  2.050          C  
ATOM   6762  O   LEU A 442      31.204  25.414   7.789  1.00  2.350          O  
ATOM   6763  CB  LEU A 442      33.405  26.149   6.395  1.00  3.150          C  
ATOM   6764  CG  LEU A 442      34.257  26.861   5.344  1.00  3.150          C  
ATOM   6765  CD1 LEU A 442      35.712  26.668   5.689  1.00  3.150          C  
ATOM   6766  CD2 LEU A 442      33.967  26.293   3.978  1.00  3.150          C  
ATOM   6767  H   LEU A 442      34.788  27.874   8.639  1.00  2.210          H  
ATOM   6768  HA  LEU A 442      32.755  27.890   7.509  1.00  2.890          H  
ATOM   6769 1HB  LEU A 442      33.905  25.212   6.622  1.00  3.780          H  
ATOM   6770 2HB  LEU A 442      32.455  25.914   5.920  1.00  3.780          H  
ATOM   6771  HG  LEU A 442      34.037  27.916   5.349  1.00  3.780          H  
ATOM   6772 1HD1 LEU A 442      36.320  27.132   4.984  1.00  3.780          H  
ATOM   6773 2HD1 LEU A 442      35.928  27.082   6.621  1.00  3.780          H  
ATOM   6774 3HD1 LEU A 442      35.946  25.605   5.704  1.00  3.780          H  
ATOM   6775 1HD2 LEU A 442      34.572  26.789   3.223  1.00  3.780          H  
ATOM   6776 2HD2 LEU A 442      34.197  25.256   3.972  1.00  3.780          H  
ATOM   6777 3HD2 LEU A 442      32.914  26.431   3.736  1.00  3.780          H  
ATOM   6778  N   GLY A 443      31.893  26.198   9.773  1.00  1.670          N  
ATOM   6779  CA  GLY A 443      30.867  25.490  10.534  1.00  1.250          C  
ATOM   6780  C   GLY A 443      31.145  24.009  10.892  1.00  0.970          C  
ATOM   6781  O   GLY A 443      30.262  23.358  11.456  1.00  0.790          O  
ATOM   6782  H   GLY A 443      32.523  26.806  10.285  1.00  2.000          H  
ATOM   6783 1HA  GLY A 443      30.692  26.040  11.457  1.00  1.500          H  
ATOM   6784 2HA  GLY A 443      29.932  25.540   9.977  1.00  1.500          H  
ATOM   6785  N   ASN A 444      32.326  23.462  10.574  1.00  1.130          N  
ATOM   6786  CA  ASN A 444      32.603  22.050  10.884  1.00  1.320          C  
ATOM   6787  C   ASN A 444      34.113  21.748  10.984  1.00  1.030          C  
ATOM   6788  O   ASN A 444      34.953  22.623  10.813  1.00  0.920          O  
ATOM   6789  CB  ASN A 444      31.940  21.173   9.821  1.00  1.770          C  
ATOM   6790  CG  ASN A 444      31.476  19.816  10.313  1.00  1.770          C  
ATOM   6791  OD1 ASN A 444      32.122  19.200  11.173  1.00  1.770          O  
ATOM   6792  ND2 ASN A 444      30.376  19.343   9.778  1.00  1.770          N  
ATOM   6793  H   ASN A 444      33.024  24.018  10.077  1.00  1.360          H  
ATOM   6794  HA  ASN A 444      32.163  21.819  11.856  1.00  1.580          H  
ATOM   6795 1HB  ASN A 444      31.089  21.700   9.391  1.00  2.130          H  
ATOM   6796 2HB  ASN A 444      32.654  21.012   9.017  1.00  2.130          H  
ATOM   6797 1HD2 ASN A 444      30.022  18.452  10.065  1.00  2.130          H  
ATOM   6798 2HD2 ASN A 444      29.885  19.874   9.087  1.00  2.130          H  
ATOM   6799  N   THR A 445      34.470  20.498  11.259  1.00  1.110          N  
ATOM   6800  CA  THR A 445      35.879  20.086  11.331  1.00  0.910          C  
ATOM   6801  C   THR A 445      36.318  19.673   9.931  1.00  0.690          C  
ATOM   6802  O   THR A 445      35.679  18.812   9.338  1.00  0.630          O  
ATOM   6803  CB  THR A 445      36.026  18.891  12.298  1.00  1.350          C  
ATOM   6804  OG1 THR A 445      35.599  19.289  13.606  1.00  1.350          O  
ATOM   6805  CG2 THR A 445      37.464  18.418  12.365  1.00  1.350          C  
ATOM   6806  H   THR A 445      33.740  19.810  11.409  1.00  1.330          H  
ATOM   6807  HA  THR A 445      36.495  20.922  11.670  1.00  1.090          H  
ATOM   6808  HB  THR A 445      35.394  18.072  11.951  1.00  1.620          H  
ATOM   6809  HG1 THR A 445      34.670  19.527  13.571  1.00  1.620          H  
ATOM   6810 1HG2 THR A 445      37.534  17.582  13.046  1.00  1.620          H  
ATOM   6811 2HG2 THR A 445      37.805  18.102  11.378  1.00  1.620          H  
ATOM   6812 3HG2 THR A 445      38.084  19.233  12.721  1.00  1.620          H  
ATOM   6813  N   THR A 446      37.401  20.229   9.370  1.00  0.540          N  
ATOM   6814  CA  THR A 446      37.746  19.817   8.020  1.00  0.380          C  
ATOM   6815  C   THR A 446      38.021  18.347   7.877  1.00  0.320          C  
ATOM   6816  O   THR A 446      38.820  17.761   8.614  1.00  0.370          O  
ATOM   6817  CB  THR A 446      38.961  20.595   7.473  1.00  0.600          C  
ATOM   6818  OG1 THR A 446      38.627  21.971   7.409  1.00  0.600          O  
ATOM   6819  CG2 THR A 446      39.379  20.106   6.103  1.00  0.600          C  
ATOM   6820  H   THR A 446      37.993  20.937   9.815  1.00  0.650          H  
ATOM   6821  HA  THR A 446      36.898  20.055   7.376  1.00  0.460          H  
ATOM   6822  HB  THR A 446      39.802  20.468   8.138  1.00  0.720          H  
ATOM   6823  HG1 THR A 446      39.387  22.468   7.040  1.00  0.720          H  
ATOM   6824 1HG2 THR A 446      40.226  20.691   5.753  1.00  0.720          H  
ATOM   6825 2HG2 THR A 446      39.667  19.060   6.128  1.00  0.720          H  
ATOM   6826 3HG2 THR A 446      38.564  20.228   5.445  1.00  0.720          H  
ATOM   6827  N   LEU A 447      37.379  17.775   6.878  1.00  0.250          N  
ATOM   6828  CA  LEU A 447      37.575  16.409   6.494  1.00  0.220          C  
ATOM   6829  C   LEU A 447      38.185  16.476   5.097  1.00  0.250          C  
ATOM   6830  O   LEU A 447      37.918  17.449   4.379  1.00  0.270          O  
ATOM   6831  CB  LEU A 447      36.246  15.653   6.480  1.00  0.320          C  
ATOM   6832  CG  LEU A 447      35.440  15.663   7.809  1.00  0.320          C  
ATOM   6833  CD1 LEU A 447      34.122  14.952   7.573  1.00  0.320          C  
ATOM   6834  CD2 LEU A 447      36.241  15.008   8.941  1.00  0.320          C  
ATOM   6835  H   LEU A 447      36.718  18.341   6.363  1.00  0.300          H  
ATOM   6836  HA  LEU A 447      38.247  15.948   7.197  1.00  0.260          H  
ATOM   6837 1HB  LEU A 447      35.615  16.086   5.707  1.00  0.380          H  
ATOM   6838 2HB  LEU A 447      36.439  14.616   6.214  1.00  0.380          H  
ATOM   6839  HG  LEU A 447      35.220  16.686   8.095  1.00  0.380          H  
ATOM   6840 1HD1 LEU A 447      33.534  14.972   8.490  1.00  0.380          H  
ATOM   6841 2HD1 LEU A 447      33.574  15.461   6.782  1.00  0.380          H  
ATOM   6842 3HD1 LEU A 447      34.309  13.919   7.283  1.00  0.380          H  
ATOM   6843 1HD2 LEU A 447      35.649  15.031   9.854  1.00  0.380          H  
ATOM   6844 2HD2 LEU A 447      36.468  13.976   8.683  1.00  0.380          H  
ATOM   6845 3HD2 LEU A 447      37.167  15.554   9.111  1.00  0.380          H  
ATOM   6846  N   PRO A 448      39.025  15.518   4.695  1.00  0.280          N  
ATOM   6847  CA  PRO A 448      39.520  15.381   3.343  1.00  0.320          C  
ATOM   6848  C   PRO A 448      38.351  15.152   2.397  1.00  0.380          C  
ATOM   6849  O   PRO A 448      37.365  14.520   2.772  1.00  0.450          O  
ATOM   6850  CB  PRO A 448      40.392  14.119   3.430  1.00  0.480          C  
ATOM   6851  CG  PRO A 448      40.791  14.020   4.886  1.00  0.480          C  
ATOM   6852  CD  PRO A 448      39.604  14.555   5.656  1.00  0.480          C  
ATOM   6853  HA  PRO A 448      40.098  16.268   3.061  1.00  0.380          H  
ATOM   6854 1HB  PRO A 448      39.822  13.246   3.074  1.00  0.580          H  
ATOM   6855 2HB  PRO A 448      41.258  14.224   2.759  1.00  0.580          H  
ATOM   6856 1HG  PRO A 448      41.021  12.971   5.141  1.00  0.580          H  
ATOM   6857 2HG  PRO A 448      41.709  14.596   5.069  1.00  0.580          H  
ATOM   6858 1HD  PRO A 448      38.883  13.759   5.903  1.00  0.580          H  
ATOM   6859 2HD  PRO A 448      40.018  15.051   6.544  1.00  0.580          H  
ATOM   6860  N   LEU A 449      38.469  15.643   1.177  1.00  0.380          N  
ATOM   6861  CA  LEU A 449      37.450  15.406   0.169  1.00  0.480          C  
ATOM   6862  C   LEU A 449      37.796  14.095  -0.507  1.00  0.330          C  
ATOM   6863  O   LEU A 449      38.964  13.712  -0.541  1.00  0.240          O  
ATOM   6864  CB  LEU A 449      37.389  16.557  -0.846  1.00  0.630          C  
ATOM   6865  CG  LEU A 449      37.037  17.982  -0.296  1.00  0.630          C  
ATOM   6866  CD1 LEU A 449      37.139  18.989  -1.449  1.00  0.630          C  
ATOM   6867  CD2 LEU A 449      35.605  18.004   0.313  1.00  0.630          C  
ATOM   6868  H   LEU A 449      39.293  16.170   0.926  1.00  0.460          H  
ATOM   6869  HA  LEU A 449      36.483  15.291   0.649  1.00  0.580          H  
ATOM   6870 1HB  LEU A 449      38.365  16.630  -1.331  1.00  0.760          H  
ATOM   6871 2HB  LEU A 449      36.660  16.307  -1.614  1.00  0.760          H  
ATOM   6872  HG  LEU A 449      37.758  18.268   0.468  1.00  0.760          H  
ATOM   6873 1HD1 LEU A 449      36.915  19.993  -1.080  1.00  0.760          H  
ATOM   6874 2HD1 LEU A 449      38.146  18.976  -1.860  1.00  0.760          H  
ATOM   6875 3HD1 LEU A 449      36.427  18.729  -2.228  1.00  0.760          H  
ATOM   6876 1HD2 LEU A 449      35.387  19.015   0.676  1.00  0.760          H  
ATOM   6877 2HD2 LEU A 449      34.872  17.736  -0.450  1.00  0.760          H  
ATOM   6878 3HD2 LEU A 449      35.539  17.307   1.144  1.00  0.760          H  
ATOM   6879  N   VAL A 450      36.802  13.416  -1.079  1.00  0.370          N  
ATOM   6880  CA  VAL A 450      37.079  12.158  -1.772  1.00  0.300          C  
ATOM   6881  C   VAL A 450      38.060  12.381  -2.909  1.00  0.250          C  
ATOM   6882  O   VAL A 450      38.969  11.579  -3.119  1.00  0.350          O  
ATOM   6883  CB  VAL A 450      35.778  11.528  -2.309  1.00  0.450          C  
ATOM   6884  CG1 VAL A 450      36.092  10.322  -3.221  1.00  0.450          C  
ATOM   6885  CG2 VAL A 450      34.926  11.087  -1.126  1.00  0.450          C  
ATOM   6886  H   VAL A 450      35.862  13.776  -1.019  1.00  0.440          H  
ATOM   6887  HA  VAL A 450      37.530  11.466  -1.058  1.00  0.360          H  
ATOM   6888  HB  VAL A 450      35.238  12.262  -2.904  1.00  0.540          H  
ATOM   6889 1HG1 VAL A 450      35.160   9.894  -3.586  1.00  0.540          H  
ATOM   6890 2HG1 VAL A 450      36.693  10.626  -4.072  1.00  0.540          H  
ATOM   6891 3HG1 VAL A 450      36.638   9.570  -2.651  1.00  0.540          H  
ATOM   6892 1HG2 VAL A 450      33.997  10.646  -1.489  1.00  0.540          H  
ATOM   6893 2HG2 VAL A 450      35.476  10.347  -0.543  1.00  0.540          H  
ATOM   6894 3HG2 VAL A 450      34.698  11.941  -0.497  1.00  0.540          H  
ATOM   6895  N   LEU A 451      37.841  13.438  -3.673  1.00  0.180          N  
ATOM   6896  CA  LEU A 451      38.749  13.792  -4.742  1.00  0.140          C  
ATOM   6897  C   LEU A 451      39.409  15.104  -4.357  1.00  0.110          C  
ATOM   6898  O   LEU A 451      38.743  15.988  -3.814  1.00  0.180          O  
ATOM   6899  CB  LEU A 451      37.976  13.929  -6.056  1.00  0.210          C  
ATOM   6900  CG  LEU A 451      37.162  12.689  -6.500  1.00  0.210          C  
ATOM   6901  CD1 LEU A 451      36.391  13.041  -7.753  1.00  0.210          C  
ATOM   6902  CD2 LEU A 451      38.093  11.497  -6.746  1.00  0.210          C  
ATOM   6903  H   LEU A 451      37.050  14.026  -3.473  1.00  0.220          H  
ATOM   6904  HA  LEU A 451      39.534  13.044  -4.834  1.00  0.170          H  
ATOM   6905 1HB  LEU A 451      37.297  14.776  -5.976  1.00  0.250          H  
ATOM   6906 2HB  LEU A 451      38.690  14.142  -6.843  1.00  0.250          H  
ATOM   6907  HG  LEU A 451      36.444  12.429  -5.726  1.00  0.250          H  
ATOM   6908 1HD1 LEU A 451      35.797  12.183  -8.069  1.00  0.250          H  
ATOM   6909 2HD1 LEU A 451      35.732  13.876  -7.545  1.00  0.250          H  
ATOM   6910 3HD1 LEU A 451      37.085  13.312  -8.549  1.00  0.250          H  
ATOM   6911 1HD2 LEU A 451      37.502  10.638  -7.060  1.00  0.250          H  
ATOM   6912 2HD2 LEU A 451      38.812  11.747  -7.525  1.00  0.250          H  
ATOM   6913 3HD2 LEU A 451      38.627  11.240  -5.833  1.00  0.250          H  
ATOM   6914  N   GLU A 452      40.686  15.255  -4.674  1.00  0.190          N  
ATOM   6915  CA  GLU A 452      41.421  16.481  -4.387  1.00  0.230          C  
ATOM   6916  C   GLU A 452      40.800  17.671  -5.097  1.00  0.160          C  
ATOM   6917  O   GLU A 452      40.237  17.545  -6.191  1.00  0.160          O  
ATOM   6918  CB  GLU A 452      42.899  16.326  -4.759  1.00  0.310          C  
ATOM   6919  CG  GLU A 452      43.608  15.268  -3.948  1.00  0.310          C  
ATOM   6920  CD  GLU A 452      43.452  13.879  -4.496  1.00  0.310          C  
ATOM   6921  OE1 GLU A 452      42.736  13.715  -5.470  1.00  0.310          O  
ATOM   6922  OE2 GLU A 452      44.010  12.976  -3.926  1.00  0.310          O  
ATOM   6923  H   GLU A 452      41.194  14.479  -5.113  1.00  0.230          H  
ATOM   6924  HA  GLU A 452      41.363  16.670  -3.315  1.00  0.280          H  
ATOM   6925 1HB  GLU A 452      43.027  16.101  -5.803  1.00  0.370          H  
ATOM   6926 2HB  GLU A 452      43.414  17.274  -4.569  1.00  0.370          H  
ATOM   6927 1HG  GLU A 452      44.662  15.514  -3.902  1.00  0.370          H  
ATOM   6928 2HG  GLU A 452      43.214  15.292  -2.941  1.00  0.370          H  
ATOM   6929  N   GLU A 453      40.958  18.847  -4.519  1.00  0.160          N  
ATOM   6930  CA  GLU A 453      40.368  20.038  -5.136  1.00  0.260          C  
ATOM   6931  C   GLU A 453      40.855  20.289  -6.571  1.00  0.850          C  
ATOM   6932  O   GLU A 453      40.072  20.703  -7.421  1.00  1.660          O  
ATOM   6933  CB  GLU A 453      40.637  21.252  -4.290  1.00  0.320          C  
ATOM   6934  CG  GLU A 453      39.907  21.251  -2.999  1.00  0.320          C  
ATOM   6935  CD  GLU A 453      40.217  22.400  -2.213  1.00  0.320          C  
ATOM   6936  OE1 GLU A 453      41.222  23.016  -2.466  1.00  0.320          O  
ATOM   6937  OE2 GLU A 453      39.444  22.728  -1.365  1.00  0.320          O  
ATOM   6938  H   GLU A 453      41.445  18.874  -3.613  1.00  0.190          H  
ATOM   6939  HA  GLU A 453      39.288  19.888  -5.178  1.00  0.310          H  
ATOM   6940 1HB  GLU A 453      41.704  21.366  -4.117  1.00  0.390          H  
ATOM   6941 2HB  GLU A 453      40.291  22.104  -4.825  1.00  0.390          H  
ATOM   6942 1HG  GLU A 453      38.840  21.259  -3.195  1.00  0.390          H  
ATOM   6943 2HG  GLU A 453      40.149  20.347  -2.450  1.00  0.390          H  
ATOM   6944  N   VAL A 454      42.116  19.967  -6.863  1.00  0.250          N  
ATOM   6945  CA  VAL A 454      42.636  20.164  -8.232  1.00  0.500          C  
ATOM   6946  C   VAL A 454      42.650  18.862  -9.051  1.00  0.660          C  
ATOM   6947  O   VAL A 454      43.344  18.777 -10.060  1.00  1.410          O  
ATOM   6948  CB  VAL A 454      44.080  20.703  -8.232  1.00  0.600          C  
ATOM   6949  CG1 VAL A 454      44.147  22.047  -7.499  1.00  0.600          C  
ATOM   6950  CG2 VAL A 454      45.021  19.662  -7.634  1.00  0.600          C  
ATOM   6951  H   VAL A 454      42.721  19.683  -6.089  1.00  0.300          H  
ATOM   6952  HA  VAL A 454      41.991  20.876  -8.734  1.00  0.600          H  
ATOM   6953  HB  VAL A 454      44.379  20.897  -9.259  1.00  0.720          H  
ATOM   6954 1HG1 VAL A 454      45.168  22.429  -7.528  1.00  0.720          H  
ATOM   6955 2HG1 VAL A 454      43.487  22.754  -7.965  1.00  0.720          H  
ATOM   6956 3HG1 VAL A 454      43.844  21.905  -6.460  1.00  0.720          H  
ATOM   6957 1HG2 VAL A 454      46.031  20.054  -7.669  1.00  0.720          H  
ATOM   6958 2HG2 VAL A 454      44.739  19.457  -6.613  1.00  0.720          H  
ATOM   6959 3HG2 VAL A 454      44.989  18.736  -8.192  1.00  0.720          H  
ATOM   6960  N   SER A 455      41.921  17.850  -8.606  1.00  0.690          N  
ATOM   6961  CA  SER A 455      41.807  16.530  -9.223  1.00  0.900          C  
ATOM   6962  C   SER A 455      40.978  16.617 -10.526  1.00  0.680          C  
ATOM   6963  O   SER A 455      40.490  17.709 -10.896  1.00  0.790          O  
ATOM   6964  CB  SER A 455      41.101  15.619  -8.247  1.00  1.180          C  
ATOM   6965  OG  SER A 455      39.735  15.900  -8.273  1.00  1.180          O  
ATOM   6966  H   SER A 455      41.375  17.980  -7.746  1.00  0.830          H  
ATOM   6967  HA  SER A 455      42.810  16.162  -9.439  1.00  1.080          H  
ATOM   6968 1HB  SER A 455      41.300  14.589  -8.366  1.00  1.410          H  
ATOM   6969 2HB  SER A 455      41.465  15.834  -7.294  1.00  1.410          H  
ATOM   6970  HG  SER A 455      39.583  16.532  -7.525  1.00  1.410          H  
ATOM   6971  N   PRO A 456      40.767  15.481 -11.259  1.00  1.210          N  
ATOM   6972  CA  PRO A 456      39.998  15.398 -12.475  1.00  1.480          C  
ATOM   6973  C   PRO A 456      38.603  15.931 -12.252  1.00  1.650          C  
ATOM   6974  O   PRO A 456      37.952  16.325 -13.205  1.00  1.580          O  
ATOM   6975  CB  PRO A 456      39.949  13.902 -12.773  1.00  2.220          C  
ATOM   6976  CG  PRO A 456      41.144  13.347 -12.113  1.00  2.220          C  
ATOM   6977  CD  PRO A 456      41.286  14.144 -10.860  1.00  2.220          C  
ATOM   6978  HA  PRO A 456      40.518  15.939 -13.271  1.00  1.780          H  
ATOM   6979 1HB  PRO A 456      39.011  13.471 -12.390  1.00  2.660          H  
ATOM   6980 2HB  PRO A 456      39.941  13.742 -13.858  1.00  2.660          H  
ATOM   6981 1HG  PRO A 456      41.008  12.269 -11.925  1.00  2.660          H  
ATOM   6982 2HG  PRO A 456      41.974  13.440 -12.757  1.00  2.660          H  
ATOM   6983 1HD  PRO A 456      40.611  13.657 -10.141  1.00  2.660          H  
ATOM   6984 2HD  PRO A 456      42.324  14.159 -10.530  1.00  2.660          H  
ATOM   6985  N   LEU A 457      38.126  15.966 -10.990  1.00  2.070          N  
ATOM   6986  CA  LEU A 457      36.802  16.474 -10.688  1.00  2.590          C  
ATOM   6987  C   LEU A 457      36.527  17.771 -11.412  1.00  2.400          C  
ATOM   6988  O   LEU A 457      35.422  17.999 -11.872  1.00  2.750          O  
ATOM   6989  CB  LEU A 457      36.645  16.741  -9.183  1.00  3.420          C  
ATOM   6990  CG  LEU A 457      35.276  17.345  -8.710  1.00  3.420          C  
ATOM   6991  CD1 LEU A 457      34.120  16.391  -9.020  1.00  3.420          C  
ATOM   6992  CD2 LEU A 457      35.355  17.640  -7.225  1.00  3.420          C  
ATOM   6993  H   LEU A 457      38.696  15.662 -10.198  1.00  2.480          H  
ATOM   6994  HA  LEU A 457      36.076  15.727 -11.011  1.00  3.110          H  
ATOM   6995 1HB  LEU A 457      36.814  15.821  -8.646  1.00  4.100          H  
ATOM   6996 2HB  LEU A 457      37.426  17.446  -8.889  1.00  4.100          H  
ATOM   6997  HG  LEU A 457      35.091  18.279  -9.238  1.00  4.100          H  
ATOM   6998 1HD1 LEU A 457      33.187  16.841  -8.683  1.00  4.100          H  
ATOM   6999 2HD1 LEU A 457      34.058  16.210 -10.092  1.00  4.100          H  
ATOM   7000 3HD1 LEU A 457      34.271  15.454  -8.503  1.00  4.100          H  
ATOM   7001 1HD2 LEU A 457      34.411  18.086  -6.888  1.00  4.100          H  
ATOM   7002 2HD2 LEU A 457      35.538  16.717  -6.672  1.00  4.100          H  
ATOM   7003 3HD2 LEU A 457      36.171  18.337  -7.043  1.00  4.100          H  
ATOM   7004  N   LEU A 458      37.508  18.664 -11.459  1.00  1.950          N  
ATOM   7005  CA  LEU A 458      37.249  19.928 -12.114  1.00  2.130          C  
ATOM   7006  C   LEU A 458      37.829  19.960 -13.513  1.00  1.360          C  
ATOM   7007  O   LEU A 458      37.326  20.683 -14.369  1.00  1.440          O  
ATOM   7008  CB  LEU A 458      37.765  21.074 -11.263  1.00  2.910          C  
ATOM   7009  CG  LEU A 458      37.134  21.168  -9.845  1.00  2.910          C  
ATOM   7010  CD1 LEU A 458      37.769  22.300  -9.127  1.00  2.910          C  
ATOM   7011  CD2 LEU A 458      35.594  21.349  -9.914  1.00  2.910          C  
ATOM   7012  H   LEU A 458      38.428  18.434 -11.074  1.00  2.340          H  
ATOM   7013  HA  LEU A 458      36.180  20.045 -12.236  1.00  2.560          H  
ATOM   7014 1HB  LEU A 458      38.840  20.949 -11.145  1.00  3.490          H  
ATOM   7015 2HB  LEU A 458      37.581  22.004 -11.786  1.00  3.490          H  
ATOM   7016  HG  LEU A 458      37.359  20.254  -9.289  1.00  3.490          H  
ATOM   7017 1HD1 LEU A 458      37.354  22.349  -8.125  1.00  3.490          H  
ATOM   7018 2HD1 LEU A 458      38.839  22.136  -9.069  1.00  3.490          H  
ATOM   7019 3HD1 LEU A 458      37.573  23.232  -9.652  1.00  3.490          H  
ATOM   7020 1HD2 LEU A 458      35.191  21.414  -8.901  1.00  3.490          H  
ATOM   7021 2HD2 LEU A 458      35.350  22.263 -10.455  1.00  3.490          H  
ATOM   7022 3HD2 LEU A 458      35.122  20.509 -10.409  1.00  3.490          H  
ATOM   7023  N   PHE A 459      38.885  19.189 -13.767  1.00  0.800          N  
ATOM   7024  CA  PHE A 459      39.468  19.221 -15.108  1.00  0.520          C  
ATOM   7025  C   PHE A 459      38.604  18.547 -16.191  1.00  1.280          C  
ATOM   7026  O   PHE A 459      38.548  19.029 -17.324  1.00  1.390          O  
ATOM   7027  CB  PHE A 459      40.844  18.565 -15.147  1.00  0.840          C  
ATOM   7028  CG  PHE A 459      42.010  19.389 -14.671  1.00  0.840          C  
ATOM   7029  CD1 PHE A 459      42.494  19.303 -13.381  1.00  0.840          C  
ATOM   7030  CD2 PHE A 459      42.665  20.230 -15.569  1.00  0.840          C  
ATOM   7031  CE1 PHE A 459      43.604  20.040 -13.008  1.00  0.840          C  
ATOM   7032  CE2 PHE A 459      43.768  20.963 -15.192  1.00  0.840          C  
ATOM   7033  CZ  PHE A 459      44.231  20.864 -13.917  1.00  0.840          C  
ATOM   7034  H   PHE A 459      39.293  18.618 -13.017  1.00  0.960          H  
ATOM   7035  HA  PHE A 459      39.589  20.267 -15.390  1.00  0.620          H  
ATOM   7036 1HB  PHE A 459      40.819  17.668 -14.573  1.00  1.010          H  
ATOM   7037 2HB  PHE A 459      41.039  18.271 -16.177  1.00  1.010          H  
ATOM   7038  HD1 PHE A 459      42.013  18.644 -12.650  1.00  1.010          H  
ATOM   7039  HD2 PHE A 459      42.297  20.294 -16.604  1.00  1.010          H  
ATOM   7040  HE1 PHE A 459      43.988  19.971 -11.991  1.00  1.010          H  
ATOM   7041  HE2 PHE A 459      44.278  21.622 -15.912  1.00  1.010          H  
ATOM   7042  HZ  PHE A 459      45.098  21.440 -13.618  1.00  1.010          H  
ATOM   7043  N   TYR A 460      37.942  17.433 -15.859  1.00  2.130          N  
ATOM   7044  CA  TYR A 460      37.200  16.677 -16.871  1.00  3.060          C  
ATOM   7045  C   TYR A 460      35.643  16.736 -16.889  1.00  3.600          C  
ATOM   7046  O   TYR A 460      35.081  17.199 -17.888  1.00  4.010          O  
ATOM   7047  CB  TYR A 460      37.707  15.227 -16.848  1.00  3.910          C  
ATOM   7048  CG  TYR A 460      36.935  14.276 -17.703  1.00  3.910          C  
ATOM   7049  CD1 TYR A 460      37.066  14.298 -19.071  1.00  3.910          C  
ATOM   7050  CD2 TYR A 460      36.084  13.365 -17.097  1.00  3.910          C  
ATOM   7051  CE1 TYR A 460      36.340  13.413 -19.839  1.00  3.910          C  
ATOM   7052  CE2 TYR A 460      35.367  12.485 -17.853  1.00  3.910          C  
ATOM   7053  CZ  TYR A 460      35.487  12.503 -19.220  1.00  3.910          C  
ATOM   7054  OH  TYR A 460      34.760  11.616 -19.979  1.00  3.910          O  
ATOM   7055  H   TYR A 460      38.000  17.079 -14.902  1.00  2.560          H  
ATOM   7056  HA  TYR A 460      37.513  17.076 -17.835  1.00  3.670          H  
ATOM   7057 1HB  TYR A 460      38.735  15.226 -17.220  1.00  4.690          H  
ATOM   7058 2HB  TYR A 460      37.772  14.834 -15.847  1.00  4.690          H  
ATOM   7059  HD1 TYR A 460      37.736  15.016 -19.545  1.00  4.690          H  
ATOM   7060  HD2 TYR A 460      35.989  13.346 -16.014  1.00  4.690          H  
ATOM   7061  HE1 TYR A 460      36.437  13.424 -20.923  1.00  4.690          H  
ATOM   7062  HE2 TYR A 460      34.698  11.772 -17.372  1.00  4.690          H  
ATOM   7063  HH  TYR A 460      34.948  11.761 -20.909  1.00  4.690          H  
ATOM   7064  N   PRO A 461      34.891  16.338 -15.843  1.00  4.000          N  
ATOM   7065  CA  PRO A 461      33.447  16.233 -15.854  1.00  4.780          C  
ATOM   7066  C   PRO A 461      32.805  17.597 -15.671  1.00  4.170          C  
ATOM   7067  O   PRO A 461      32.259  17.884 -14.605  1.00  4.260          O  
ATOM   7068  CB  PRO A 461      33.175  15.300 -14.676  1.00  7.170          C  
ATOM   7069  CG  PRO A 461      34.247  15.648 -13.707  1.00  7.170          C  
ATOM   7070  CD  PRO A 461      35.458  16.046 -14.549  1.00  7.170          C  
ATOM   7071  HA  PRO A 461      33.126  15.776 -16.805  1.00  5.740          H  
ATOM   7072 1HB  PRO A 461      32.166  15.472 -14.276  1.00  8.600          H  
ATOM   7073 2HB  PRO A 461      33.221  14.251 -15.006  1.00  8.600          H  
ATOM   7074 1HG  PRO A 461      33.912  16.461 -13.060  1.00  8.600          H  
ATOM   7075 2HG  PRO A 461      34.462  14.798 -13.049  1.00  8.600          H  
ATOM   7076 1HD  PRO A 461      35.878  16.965 -14.141  1.00  8.600          H  
ATOM   7077 2HD  PRO A 461      36.144  15.225 -14.549  1.00  8.600          H  
ATOM   7078  N   SER A 462      32.896  18.445 -16.685  1.00  3.570          N  
ATOM   7079  CA  SER A 462      32.446  19.858 -16.730  1.00  2.990          C  
ATOM   7080  C   SER A 462      31.109  20.293 -16.066  1.00  2.610          C  
ATOM   7081  O   SER A 462      30.732  21.463 -16.172  1.00  2.250          O  
ATOM   7082  CB  SER A 462      32.385  20.289 -18.181  1.00  4.420          C  
ATOM   7083  OG  SER A 462      31.399  19.577 -18.880  1.00  4.420          O  
ATOM   7084  H   SER A 462      33.391  18.086 -17.507  1.00  4.280          H  
ATOM   7085  HA  SER A 462      33.235  20.437 -16.249  1.00  3.590          H  
ATOM   7086 1HB  SER A 462      32.170  21.354 -18.235  1.00  5.300          H  
ATOM   7087 2HB  SER A 462      33.356  20.125 -18.646  1.00  5.300          H  
ATOM   7088  HG  SER A 462      31.427  19.904 -19.783  1.00  5.300          H  
ATOM   7089  N   THR A 463      30.421  19.409 -15.344  1.00  2.780          N  
ATOM   7090  CA  THR A 463      29.205  19.744 -14.607  1.00  2.550          C  
ATOM   7091  C   THR A 463      29.545  19.834 -13.121  1.00  2.510          C  
ATOM   7092  O   THR A 463      28.718  20.182 -12.276  1.00  2.270          O  
ATOM   7093  CB  THR A 463      28.102  18.700 -14.841  1.00  3.660          C  
ATOM   7094  OG1 THR A 463      28.552  17.413 -14.391  1.00  3.660          O  
ATOM   7095  CG2 THR A 463      27.781  18.630 -16.329  1.00  3.660          C  
ATOM   7096  H   THR A 463      30.765  18.453 -15.285  1.00  3.340          H  
ATOM   7097  HA  THR A 463      28.841  20.717 -14.940  1.00  3.060          H  
ATOM   7098  HB  THR A 463      27.210  18.982 -14.284  1.00  4.390          H  
ATOM   7099  HG1 THR A 463      27.800  16.817 -14.321  1.00  4.390          H  
ATOM   7100 1HG2 THR A 463      26.998  17.894 -16.499  1.00  4.390          H  
ATOM   7101 2HG2 THR A 463      27.441  19.609 -16.669  1.00  4.390          H  
ATOM   7102 3HG2 THR A 463      28.672  18.347 -16.887  1.00  4.390          H  
ATOM   7103  N   ALA A 464      30.818  19.570 -12.830  1.00  2.790          N  
ATOM   7104  CA  ALA A 464      31.428  19.601 -11.509  1.00  2.790          C  
ATOM   7105  C   ALA A 464      31.838  21.014 -11.106  1.00  2.530          C  
ATOM   7106  O   ALA A 464      32.382  21.252 -10.033  1.00  2.340          O  
ATOM   7107  CB  ALA A 464      32.637  18.725 -11.483  1.00  3.910          C  
ATOM   7108  H   ALA A 464      31.400  19.245 -13.605  1.00  3.350          H  
ATOM   7109  HA  ALA A 464      30.703  19.217 -10.804  1.00  3.350          H  
ATOM   7110 1HB  ALA A 464      33.074  18.733 -10.495  1.00  4.690          H  
ATOM   7111 2HB  ALA A 464      32.360  17.709 -11.754  1.00  4.690          H  
ATOM   7112 3HB  ALA A 464      33.346  19.113 -12.207  1.00  4.690          H  
ATOM   7113  N   LYS A 465      31.623  21.955 -11.995  1.00  2.560          N  
ATOM   7114  CA  LYS A 465      32.015  23.335 -11.772  1.00  2.480          C  
ATOM   7115  C   LYS A 465      31.375  24.089 -10.568  1.00  2.010          C  
ATOM   7116  O   LYS A 465      32.061  24.929  -9.988  1.00  2.020          O  
ATOM   7117  CB  LYS A 465      31.795  24.126 -13.068  1.00  3.500          C  
ATOM   7118  CG  LYS A 465      32.764  23.754 -14.186  1.00  3.500          C  
ATOM   7119  CD  LYS A 465      32.485  24.575 -15.459  1.00  3.500          C  
ATOM   7120  CE  LYS A 465      33.371  24.155 -16.638  1.00  3.500          C  
ATOM   7121  NZ  LYS A 465      34.801  24.535 -16.448  1.00  3.500          N  
ATOM   7122  H   LYS A 465      31.179  21.676 -12.860  1.00  3.070          H  
ATOM   7123  HA  LYS A 465      33.090  23.329 -11.585  1.00  2.980          H  
ATOM   7124 1HB  LYS A 465      30.796  23.957 -13.453  1.00  4.200          H  
ATOM   7125 2HB  LYS A 465      31.896  25.190 -12.868  1.00  4.200          H  
ATOM   7126 1HG  LYS A 465      33.786  23.932 -13.850  1.00  4.200          H  
ATOM   7127 2HG  LYS A 465      32.656  22.693 -14.421  1.00  4.200          H  
ATOM   7128 1HD  LYS A 465      31.437  24.455 -15.755  1.00  4.200          H  
ATOM   7129 2HD  LYS A 465      32.669  25.630 -15.258  1.00  4.200          H  
ATOM   7130 1HE  LYS A 465      33.312  23.077 -16.745  1.00  4.200          H  
ATOM   7131 2HE  LYS A 465      33.000  24.623 -17.547  1.00  4.200          H  
ATOM   7132 1HZ  LYS A 465      35.361  24.245 -17.241  1.00  4.200          H  
ATOM   7133 2HZ  LYS A 465      34.910  25.562 -16.363  1.00  4.200          H  
ATOM   7134 3HZ  LYS A 465      35.192  24.116 -15.629  1.00  4.200          H  
ATOM   7135  N   PRO A 466      30.080  23.895 -10.195  1.00  1.630          N  
ATOM   7136  CA  PRO A 466      29.414  24.594  -9.092  1.00  1.180          C  
ATOM   7137  C   PRO A 466      30.062  24.359  -7.723  1.00  0.790          C  
ATOM   7138  O   PRO A 466      30.520  23.264  -7.415  1.00  0.830          O  
ATOM   7139  CB  PRO A 466      27.998  23.993  -9.129  1.00  1.770          C  
ATOM   7140  CG  PRO A 466      27.817  23.525 -10.548  1.00  1.770          C  
ATOM   7141  CD  PRO A 466      29.171  23.018 -10.954  1.00  1.770          C  
ATOM   7142  HA  PRO A 466      29.384  25.664  -9.318  1.00  1.420          H  
ATOM   7143 1HB  PRO A 466      27.912  23.172  -8.402  1.00  2.120          H  
ATOM   7144 2HB  PRO A 466      27.261  24.758  -8.840  1.00  2.120          H  
ATOM   7145 1HG  PRO A 466      27.048  22.735 -10.592  1.00  2.120          H  
ATOM   7146 2HG  PRO A 466      27.467  24.346 -11.184  1.00  2.120          H  
ATOM   7147 1HD  PRO A 466      29.267  21.985 -10.615  1.00  2.120          H  
ATOM   7148 2HD  PRO A 466      29.270  23.118 -12.028  1.00  2.120          H  
ATOM   7149  N   ASP A 467      30.013  25.389  -6.879  1.00  0.810          N  
ATOM   7150  CA  ASP A 467      30.547  25.382  -5.512  1.00  0.730          C  
ATOM   7151  C   ASP A 467      30.428  24.067  -4.726  1.00  0.460          C  
ATOM   7152  O   ASP A 467      31.419  23.550  -4.202  1.00  0.510          O  
ATOM   7153  CB  ASP A 467      29.836  26.460  -4.692  1.00  1.050          C  
ATOM   7154  CG  ASP A 467      30.206  27.877  -5.091  1.00  1.050          C  
ATOM   7155  OD1 ASP A 467      31.149  28.059  -5.823  1.00  1.050          O  
ATOM   7156  OD2 ASP A 467      29.525  28.768  -4.666  1.00  1.050          O  
ATOM   7157  H   ASP A 467      29.631  26.266  -7.213  1.00  0.970          H  
ATOM   7158  HA  ASP A 467      31.605  25.635  -5.580  1.00  0.880          H  
ATOM   7159 1HB  ASP A 467      28.761  26.346  -4.808  1.00  1.260          H  
ATOM   7160 2HB  ASP A 467      30.052  26.319  -3.634  1.00  1.260          H  
ATOM   7161  N   LEU A 468      29.225  23.501  -4.675  1.00  0.310          N  
ATOM   7162  CA  LEU A 468      28.962  22.370  -3.789  1.00  0.310          C  
ATOM   7163  C   LEU A 468      29.504  21.022  -4.245  1.00  0.410          C  
ATOM   7164  O   LEU A 468      29.361  20.024  -3.536  1.00  0.650          O  
ATOM   7165  CB  LEU A 468      27.454  22.250  -3.531  1.00  0.430          C  
ATOM   7166  CG  LEU A 468      26.787  23.427  -2.743  1.00  0.430          C  
ATOM   7167  CD1 LEU A 468      25.281  23.207  -2.718  1.00  0.430          C  
ATOM   7168  CD2 LEU A 468      27.337  23.495  -1.296  1.00  0.430          C  
ATOM   7169  H   LEU A 468      28.469  23.919  -5.193  1.00  0.370          H  
ATOM   7170  HA  LEU A 468      29.457  22.583  -2.847  1.00  0.370          H  
ATOM   7171 1HB  LEU A 468      26.950  22.164  -4.491  1.00  0.520          H  
ATOM   7172 2HB  LEU A 468      27.275  21.333  -2.968  1.00  0.520          H  
ATOM   7173  HG  LEU A 468      26.990  24.368  -3.249  1.00  0.520          H  
ATOM   7174 1HD1 LEU A 468      24.802  24.027  -2.182  1.00  0.520          H  
ATOM   7175 2HD1 LEU A 468      24.899  23.172  -3.738  1.00  0.520          H  
ATOM   7176 3HD1 LEU A 468      25.059  22.267  -2.214  1.00  0.520          H  
ATOM   7177 1HD2 LEU A 468      26.851  24.313  -0.765  1.00  0.520          H  
ATOM   7178 2HD2 LEU A 468      27.130  22.557  -0.781  1.00  0.520          H  
ATOM   7179 3HD2 LEU A 468      28.408  23.671  -1.290  1.00  0.520          H  
ATOM   7180  N   THR A 469      30.214  20.972  -5.365  1.00  0.370          N  
ATOM   7181  CA  THR A 469      30.799  19.709  -5.794  1.00  0.670          C  
ATOM   7182  C   THR A 469      32.024  19.402  -4.915  1.00  0.610          C  
ATOM   7183  O   THR A 469      32.546  18.284  -4.908  1.00  0.840          O  
ATOM   7184  CB  THR A 469      31.150  19.768  -7.272  1.00  0.820          C  
ATOM   7185  OG1 THR A 469      32.144  20.760  -7.470  1.00  0.820          O  
ATOM   7186  CG2 THR A 469      29.853  20.163  -8.030  1.00  0.820          C  
ATOM   7187  H   THR A 469      30.352  21.808  -5.951  1.00  0.440          H  
ATOM   7188  HA  THR A 469      30.067  18.915  -5.652  1.00  0.800          H  
ATOM   7189  HB  THR A 469      31.521  18.808  -7.627  1.00  0.980          H  
ATOM   7190  HG1 THR A 469      32.354  20.825  -8.419  1.00  0.980          H  
ATOM   7191 1HG2 THR A 469      30.037  20.250  -9.059  1.00  0.980          H  
ATOM   7192 2HG2 THR A 469      29.095  19.406  -7.864  1.00  0.980          H  
ATOM   7193 3HG2 THR A 469      29.482  21.107  -7.680  1.00  0.980          H  
ATOM   7194  N   LEU A 470      32.452  20.407  -4.133  1.00  0.510          N  
ATOM   7195  CA  LEU A 470      33.525  20.302  -3.154  1.00  0.830          C  
ATOM   7196  C   LEU A 470      32.899  20.240  -1.759  1.00  0.740          C  
ATOM   7197  O   LEU A 470      33.571  20.482  -0.763  1.00  0.800          O  
ATOM   7198  CB  LEU A 470      34.481  21.504  -3.221  1.00  1.030          C  
ATOM   7199  CG  LEU A 470      35.249  21.736  -4.551  1.00  1.030          C  
ATOM   7200  CD1 LEU A 470      36.079  22.998  -4.408  1.00  1.030          C  
ATOM   7201  CD2 LEU A 470      36.152  20.540  -4.886  1.00  1.030          C  
ATOM   7202  H   LEU A 470      31.982  21.317  -4.216  1.00  0.610          H  
ATOM   7203  HA  LEU A 470      34.073  19.378  -3.313  1.00  1.000          H  
ATOM   7204 1HB  LEU A 470      33.885  22.402  -3.033  1.00  1.240          H  
ATOM   7205 2HB  LEU A 470      35.213  21.413  -2.415  1.00  1.240          H  
ATOM   7206  HG  LEU A 470      34.529  21.882  -5.365  1.00  1.240          H  
ATOM   7207 1HD1 LEU A 470      36.589  23.170  -5.330  1.00  1.240          H  
ATOM   7208 2HD1 LEU A 470      35.423  23.838  -4.189  1.00  1.240          H  
ATOM   7209 3HD1 LEU A 470      36.807  22.879  -3.599  1.00  1.240          H  
ATOM   7210 1HD2 LEU A 470      36.682  20.730  -5.823  1.00  1.240          H  
ATOM   7211 2HD2 LEU A 470      36.871  20.388  -4.091  1.00  1.240          H  
ATOM   7212 3HD2 LEU A 470      35.550  19.643  -4.999  1.00  1.240          H  
ATOM   7213  N   LYS A 471      31.594  19.958  -1.708  1.00  0.610          N  
ATOM   7214  CA  LYS A 471      30.775  19.937  -0.510  1.00  0.520          C  
ATOM   7215  C   LYS A 471      30.693  21.327   0.124  1.00  0.530          C  
ATOM   7216  O   LYS A 471      30.573  22.330  -0.578  1.00  0.580          O  
ATOM   7217  CB  LYS A 471      31.304  18.904   0.500  1.00  0.760          C  
ATOM   7218  CG  LYS A 471      31.357  17.488  -0.025  1.00  0.760          C  
ATOM   7219  CD  LYS A 471      31.744  16.512   1.078  1.00  0.760          C  
ATOM   7220  CE  LYS A 471      31.748  15.077   0.576  1.00  0.760          C  
ATOM   7221  NZ  LYS A 471      32.103  14.109   1.656  1.00  0.760          N  
ATOM   7222  H   LYS A 471      31.088  19.763  -2.570  1.00  0.730          H  
ATOM   7223  HA  LYS A 471      29.761  19.650  -0.799  1.00  0.620          H  
ATOM   7224 1HB  LYS A 471      32.298  19.180   0.858  1.00  0.920          H  
ATOM   7225 2HB  LYS A 471      30.643  18.867   1.360  1.00  0.920          H  
ATOM   7226 1HG  LYS A 471      30.382  17.216  -0.429  1.00  0.920          H  
ATOM   7227 2HG  LYS A 471      32.090  17.432  -0.829  1.00  0.920          H  
ATOM   7228 1HD  LYS A 471      32.741  16.766   1.448  1.00  0.920          H  
ATOM   7229 2HD  LYS A 471      31.039  16.598   1.902  1.00  0.920          H  
ATOM   7230 1HE  LYS A 471      30.758  14.834   0.196  1.00  0.920          H  
ATOM   7231 2HE  LYS A 471      32.472  14.983  -0.236  1.00  0.920          H  
ATOM   7232 1HZ  LYS A 471      32.086  13.169   1.287  1.00  0.920          H  
ATOM   7233 2HZ  LYS A 471      33.027  14.315   2.012  1.00  0.920          H  
ATOM   7234 3HZ  LYS A 471      31.430  14.183   2.406  1.00  0.920          H  
ATOM   7235  N   THR A 472      30.800  21.398   1.444  1.00  0.510          N  
ATOM   7236  CA  THR A 472      30.619  22.645   2.166  1.00  1.200          C  
ATOM   7237  C   THR A 472      31.847  23.080   2.941  1.00  0.750          C  
ATOM   7238  O   THR A 472      32.497  24.061   2.596  1.00  0.870          O  
ATOM   7239  CB  THR A 472      29.463  22.483   3.160  1.00  1.400          C  
ATOM   7240  OG1 THR A 472      29.753  21.365   4.032  1.00  1.400          O  
ATOM   7241  CG2 THR A 472      28.175  22.212   2.404  1.00  1.400          C  
ATOM   7242  H   THR A 472      30.943  20.565   1.987  1.00  0.610          H  
ATOM   7243  HA  THR A 472      30.374  23.429   1.450  1.00  1.440          H  
ATOM   7244  HB  THR A 472      29.360  23.392   3.756  1.00  1.680          H  
ATOM   7245  HG1 THR A 472      29.113  21.360   4.763  1.00  1.680          H  
ATOM   7246 1HG2 THR A 472      27.356  22.092   3.111  1.00  1.680          H  
ATOM   7247 2HG2 THR A 472      27.966  23.051   1.743  1.00  1.680          H  
ATOM   7248 3HG2 THR A 472      28.273  21.305   1.814  1.00  1.680          H  
ATOM   7249  N   LEU A 473      32.146  22.303   3.975  1.00  0.680          N  
ATOM   7250  CA  LEU A 473      33.179  22.500   4.995  1.00  0.700          C  
ATOM   7251  C   LEU A 473      34.627  22.663   4.522  1.00  0.810          C  
ATOM   7252  O   LEU A 473      35.479  23.110   5.283  1.00  1.300          O  
ATOM   7253  CB  LEU A 473      33.133  21.320   5.976  1.00  0.970          C  
ATOM   7254  CG  LEU A 473      33.751  19.940   5.521  1.00  0.970          C  
ATOM   7255  CD1 LEU A 473      33.809  19.051   6.740  1.00  0.970          C  
ATOM   7256  CD2 LEU A 473      32.928  19.267   4.382  1.00  0.970          C  
ATOM   7257  H   LEU A 473      31.508  21.529   4.106  1.00  0.820          H  
ATOM   7258  HA  LEU A 473      32.908  23.397   5.546  1.00  0.840          H  
ATOM   7259 1HB  LEU A 473      33.667  21.626   6.877  1.00  1.170          H  
ATOM   7260 2HB  LEU A 473      32.091  21.145   6.246  1.00  1.170          H  
ATOM   7261  HG  LEU A 473      34.774  20.091   5.184  1.00  1.170          H  
ATOM   7262 1HD1 LEU A 473      34.263  18.107   6.476  1.00  1.170          H  
ATOM   7263 2HD1 LEU A 473      34.400  19.542   7.492  1.00  1.170          H  
ATOM   7264 3HD1 LEU A 473      32.808  18.873   7.127  1.00  1.170          H  
ATOM   7265 1HD2 LEU A 473      33.392  18.312   4.126  1.00  1.170          H  
ATOM   7266 2HD2 LEU A 473      31.904  19.091   4.719  1.00  1.170          H  
ATOM   7267 3HD2 LEU A 473      32.916  19.885   3.496  1.00  1.170          H  
ATOM   7268  N   ASN A 474      34.945  22.219   3.321  1.00  0.640          N  
ATOM   7269  CA  ASN A 474      36.312  22.307   2.827  1.00  1.040          C  
ATOM   7270  C   ASN A 474      36.379  22.651   1.355  1.00  1.500          C  
ATOM   7271  O   ASN A 474      36.210  21.771   0.520  1.00  2.100          O  
ATOM   7272  CB  ASN A 474      37.033  20.996   3.052  1.00  1.300          C  
ATOM   7273  CG  ASN A 474      38.503  21.046   2.647  1.00  1.300          C  
ATOM   7274  OD1 ASN A 474      39.013  22.126   2.237  1.00  1.300          O  
ATOM   7275  ND2 ASN A 474      39.182  19.897   2.749  1.00  1.300          N  
ATOM   7276  H   ASN A 474      34.211  21.871   2.722  1.00  0.770          H  
ATOM   7277  HA  ASN A 474      36.826  23.102   3.372  1.00  1.250          H  
ATOM   7278 1HB  ASN A 474      36.945  20.738   4.094  1.00  1.560          H  
ATOM   7279 2HB  ASN A 474      36.540  20.208   2.489  1.00  1.560          H  
ATOM   7280 1HD2 ASN A 474      40.150  19.863   2.492  1.00  1.560          H  
ATOM   7281 2HD2 ASN A 474      38.719  19.049   3.115  1.00  1.560          H  
ATOM   7282  N   GLY A 475      36.619  23.916   1.020  1.00  1.740          N  
ATOM   7283  CA  GLY A 475      36.654  24.274  -0.388  1.00  2.080          C  
ATOM   7284  C   GLY A 475      35.924  25.559  -0.741  1.00  1.900          C  
ATOM   7285  O   GLY A 475      35.283  26.195   0.091  1.00  2.770          O  
ATOM   7286  H   GLY A 475      36.784  24.621   1.723  1.00  2.090          H  
ATOM   7287 1HA  GLY A 475      37.693  24.344  -0.706  1.00  2.500          H  
ATOM   7288 2HA  GLY A 475      36.225  23.458  -0.967  1.00  2.500          H  
ATOM   7289  N   THR A 476      36.039  25.886  -2.025  1.00  1.310          N  
ATOM   7290  CA  THR A 476      35.536  27.020  -2.833  1.00  1.600          C  
ATOM   7291  C   THR A 476      36.174  28.383  -2.540  1.00  1.400          C  
ATOM   7292  O   THR A 476      37.179  28.722  -3.165  1.00  1.620          O  
ATOM   7293  CB  THR A 476      34.010  27.208  -2.670  1.00  2.120          C  
ATOM   7294  OG1 THR A 476      33.696  27.637  -1.325  1.00  2.120          O  
ATOM   7295  CG2 THR A 476      33.275  25.904  -2.965  1.00  2.120          C  
ATOM   7296  H   THR A 476      36.605  25.226  -2.541  1.00  1.570          H  
ATOM   7297  HA  THR A 476      35.733  26.789  -3.882  1.00  1.920          H  
ATOM   7298  HB  THR A 476      33.664  27.974  -3.371  1.00  2.550          H  
ATOM   7299  HG1 THR A 476      34.072  27.013  -0.678  1.00  2.550          H  
ATOM   7300 1HG2 THR A 476      32.215  26.063  -2.853  1.00  2.550          H  
ATOM   7301 2HG2 THR A 476      33.489  25.588  -3.984  1.00  2.550          H  
ATOM   7302 3HG2 THR A 476      33.585  25.123  -2.279  1.00  2.550          H  
ATOM   7303  N   TRP A 477      35.684  29.135  -1.552  1.00  1.860          N  
ATOM   7304  CA  TRP A 477      36.344  30.408  -1.241  1.00  1.920          C  
ATOM   7305  C   TRP A 477      36.049  30.933   0.148  1.00  1.950          C  
ATOM   7306  O   TRP A 477      34.889  31.184   0.474  1.00  2.600          O  
ATOM   7307  CB  TRP A 477      35.895  31.464  -2.249  1.00  2.660          C  
ATOM   7308  CG  TRP A 477      36.623  32.781  -2.177  1.00  2.660          C  
ATOM   7309  CD1 TRP A 477      36.652  33.689  -1.149  1.00  2.660          C  
ATOM   7310  CD2 TRP A 477      37.410  33.355  -3.229  1.00  2.660          C  
ATOM   7311  NE1 TRP A 477      37.407  34.761  -1.492  1.00  2.660          N  
ATOM   7312  CE2 TRP A 477      37.873  34.587  -2.765  1.00  2.660          C  
ATOM   7313  CE3 TRP A 477      37.750  32.936  -4.520  1.00  2.660          C  
ATOM   7314  CZ2 TRP A 477      38.645  35.404  -3.542  1.00  2.660          C  
ATOM   7315  CZ3 TRP A 477      38.520  33.769  -5.293  1.00  2.660          C  
ATOM   7316  CH2 TRP A 477      38.950  34.959  -4.829  1.00  2.660          C  
ATOM   7317  H   TRP A 477      34.849  28.835  -1.053  1.00  2.230          H  
ATOM   7318  HA  TRP A 477      37.408  30.257  -1.315  1.00  2.300          H  
ATOM   7319 1HB  TRP A 477      36.001  31.071  -3.254  1.00  3.200          H  
ATOM   7320 2HB  TRP A 477      34.836  31.665  -2.093  1.00  3.200          H  
ATOM   7321  HD1 TRP A 477      36.149  33.590  -0.191  1.00  3.200          H  
ATOM   7322  HE1 TRP A 477      37.575  35.589  -0.841  1.00  3.200          H  
ATOM   7323  HE3 TRP A 477      37.408  31.976  -4.917  1.00  3.200          H  
ATOM   7324  HZ2 TRP A 477      39.006  36.370  -3.183  1.00  3.200          H  
ATOM   7325  HZ3 TRP A 477      38.770  33.458  -6.298  1.00  3.200          H  
ATOM   7326  HH2 TRP A 477      39.558  35.585  -5.494  1.00  3.200          H  
ATOM   7327  N   ILE A 478      37.094  31.171   0.941  1.00  1.720          N  
ATOM   7328  CA  ILE A 478      36.941  31.702   2.291  1.00  1.990          C  
ATOM   7329  C   ILE A 478      37.930  32.784   2.683  1.00  1.830          C  
ATOM   7330  O   ILE A 478      39.140  32.581   2.614  1.00  2.170          O  
ATOM   7331  CB  ILE A 478      37.063  30.552   3.310  1.00  2.680          C  
ATOM   7332  CG1 ILE A 478      35.925  29.515   3.091  1.00  2.680          C  
ATOM   7333  CG2 ILE A 478      37.144  31.030   4.780  1.00  2.680          C  
ATOM   7334  CD1 ILE A 478      34.500  29.989   3.411  1.00  2.680          C  
ATOM   7335  H   ILE A 478      38.024  30.959   0.600  1.00  2.060          H  
ATOM   7336  HA  ILE A 478      35.954  32.147   2.365  1.00  2.390          H  
ATOM   7337  HB  ILE A 478      37.987  30.038   3.086  1.00  3.210          H  
ATOM   7338 1HG1 ILE A 478      35.954  29.158   2.075  1.00  3.210          H  
ATOM   7339 2HG1 ILE A 478      36.120  28.710   3.704  1.00  3.210          H  
ATOM   7340 1HG2 ILE A 478      37.270  30.165   5.432  1.00  3.210          H  
ATOM   7341 2HG2 ILE A 478      37.995  31.697   4.924  1.00  3.210          H  
ATOM   7342 3HG2 ILE A 478      36.239  31.564   5.062  1.00  3.210          H  
ATOM   7343 1HD1 ILE A 478      33.808  29.173   3.234  1.00  3.210          H  
ATOM   7344 2HD1 ILE A 478      34.432  30.297   4.448  1.00  3.210          H  
ATOM   7345 3HD1 ILE A 478      34.217  30.814   2.781  1.00  3.210          H  
ATOM   7346  N   ASP A 479      37.419  33.909   3.167  1.00  1.510          N  
ATOM   7347  CA  ASP A 479      38.281  34.948   3.703  1.00  1.640          C  
ATOM   7348  C   ASP A 479      38.052  34.976   5.214  1.00  1.490          C  
ATOM   7349  O   ASP A 479      37.157  34.274   5.704  1.00  1.670          O  
ATOM   7350  CB  ASP A 479      37.998  36.291   3.018  1.00  2.240          C  
ATOM   7351  CG  ASP A 479      38.442  36.312   1.561  1.00  2.240          C  
ATOM   7352  OD1 ASP A 479      39.600  36.085   1.307  1.00  2.240          O  
ATOM   7353  OD2 ASP A 479      37.610  36.550   0.703  1.00  2.240          O  
ATOM   7354  H   ASP A 479      36.417  34.027   3.170  1.00  1.810          H  
ATOM   7355  HA  ASP A 479      39.320  34.683   3.522  1.00  1.970          H  
ATOM   7356 1HB  ASP A 479      36.947  36.494   3.017  1.00  2.690          H  
ATOM   7357 2HB  ASP A 479      38.490  37.102   3.559  1.00  2.690          H  
ATOM   7358  N   LEU A 480      38.786  35.834   5.935  1.00  1.340          N  
ATOM   7359  CA  LEU A 480      38.638  35.907   7.387  1.00  1.350          C  
ATOM   7360  C   LEU A 480      38.753  37.363   7.883  1.00  1.770          C  
ATOM   7361  O   LEU A 480      39.726  38.032   7.541  1.00  2.220          O  
ATOM   7362  CB  LEU A 480      39.778  35.116   8.054  1.00  1.890          C  
ATOM   7363  CG  LEU A 480      39.991  33.606   7.752  1.00  1.890          C  
ATOM   7364  CD1 LEU A 480      41.313  33.193   8.426  1.00  1.890          C  
ATOM   7365  CD2 LEU A 480      38.863  32.753   8.256  1.00  1.890          C  
ATOM   7366  H   LEU A 480      39.471  36.421   5.481  1.00  1.610          H  
ATOM   7367  HA  LEU A 480      37.672  35.504   7.674  1.00  1.620          H  
ATOM   7368 1HB  LEU A 480      40.691  35.598   7.773  1.00  2.260          H  
ATOM   7369 2HB  LEU A 480      39.660  35.200   9.126  1.00  2.260          H  
ATOM   7370  HG  LEU A 480      40.083  33.467   6.683  1.00  2.260          H  
ATOM   7371 1HD1 LEU A 480      41.516  32.147   8.228  1.00  2.260          H  
ATOM   7372 2HD1 LEU A 480      42.130  33.801   8.042  1.00  2.260          H  
ATOM   7373 3HD1 LEU A 480      41.235  33.344   9.506  1.00  2.260          H  
ATOM   7374 1HD2 LEU A 480      39.060  31.710   8.025  1.00  2.260          H  
ATOM   7375 2HD2 LEU A 480      38.772  32.864   9.311  1.00  2.260          H  
ATOM   7376 3HD2 LEU A 480      37.936  33.052   7.777  1.00  2.260          H  
ATOM   7377  N   ILE A 481      37.832  37.791   8.762  1.00  1.690          N  
ATOM   7378  CA  ILE A 481      37.796  39.125   9.408  1.00  2.150          C  
ATOM   7379  C   ILE A 481      38.939  39.559  10.359  1.00  2.700          C  
ATOM   7380  O   ILE A 481      39.281  40.731  10.292  1.00  3.620          O  
ATOM   7381  CB  ILE A 481      36.452  39.346  10.170  1.00  2.830          C  
ATOM   7382  CG1 ILE A 481      35.340  39.487   9.258  1.00  2.830          C  
ATOM   7383  CG2 ILE A 481      36.557  40.693  11.026  1.00  2.830          C  
ATOM   7384  CD1 ILE A 481      33.955  39.262   9.901  1.00  2.830          C  
ATOM   7385  H   ILE A 481      37.050  37.161   8.905  1.00  2.030          H  
ATOM   7386  HA  ILE A 481      37.792  39.847   8.596  1.00  2.580          H  
ATOM   7387  HB  ILE A 481      36.213  38.486  10.740  1.00  3.390          H  
ATOM   7388 1HG1 ILE A 481      35.374  40.459   8.905  1.00  3.390          H  
ATOM   7389 2HG1 ILE A 481      35.481  38.892   8.467  1.00  3.390          H  
ATOM   7390 1HG2 ILE A 481      35.630  40.890  11.533  1.00  3.390          H  
ATOM   7391 2HG2 ILE A 481      37.337  40.663  11.773  1.00  3.390          H  
ATOM   7392 3HG2 ILE A 481      36.763  41.525  10.348  1.00  3.390          H  
ATOM   7393 1HD1 ILE A 481      33.176  39.397   9.170  1.00  3.390          H  
ATOM   7394 2HD1 ILE A 481      33.896  38.237  10.280  1.00  3.390          H  
ATOM   7395 3HD1 ILE A 481      33.783  39.947  10.719  1.00  3.390          H  
ATOM   7396  N   PHE A 482      39.485  38.748  11.320  1.00  2.450          N  
ATOM   7397  CA  PHE A 482      39.264  37.334  11.680  1.00  2.560          C  
ATOM   7398  C   PHE A 482      38.283  37.170  12.837  1.00  2.600          C  
ATOM   7399  O   PHE A 482      38.459  36.298  13.674  1.00  2.160          O  
ATOM   7400  CB  PHE A 482      40.553  36.622  12.194  1.00  3.540          C  
ATOM   7401  CG  PHE A 482      41.764  36.437  11.280  1.00  3.540          C  
ATOM   7402  CD1 PHE A 482      41.792  36.840   9.986  1.00  3.540          C  
ATOM   7403  CD2 PHE A 482      42.900  35.806  11.780  1.00  3.540          C  
ATOM   7404  CE1 PHE A 482      42.886  36.613   9.198  1.00  3.540          C  
ATOM   7405  CE2 PHE A 482      44.009  35.596  10.989  1.00  3.540          C  
ATOM   7406  CZ  PHE A 482      43.999  35.981   9.704  1.00  3.540          C  
ATOM   7407  H   PHE A 482      40.214  39.203  11.861  1.00  2.940          H  
ATOM   7408  HA  PHE A 482      38.878  36.800  10.826  1.00  3.070          H  
ATOM   7409 1HB  PHE A 482      40.899  37.114  13.090  1.00  4.250          H  
ATOM   7410 2HB  PHE A 482      40.266  35.622  12.505  1.00  4.250          H  
ATOM   7411  HD1 PHE A 482      40.943  37.349   9.568  1.00  4.250          H  
ATOM   7412  HD2 PHE A 482      42.910  35.474  12.823  1.00  4.250          H  
ATOM   7413  HE1 PHE A 482      42.866  36.952   8.160  1.00  4.250          H  
ATOM   7414  HE2 PHE A 482      44.895  35.106  11.404  1.00  4.250          H  
ATOM   7415  HZ  PHE A 482      44.872  35.808   9.075  1.00  4.250          H  
ATOM   7416  N   ASP A 483      37.290  38.035  12.922  1.00  3.440          N  
ATOM   7417  CA  ASP A 483      36.262  37.971  13.947  1.00  3.650          C  
ATOM   7418  C   ASP A 483      35.688  36.566  13.989  1.00  3.910          C  
ATOM   7419  O   ASP A 483      35.215  36.018  12.971  1.00  4.710          O  
ATOM   7420  CB  ASP A 483      35.162  39.008  13.694  1.00  5.030          C  
ATOM   7421  CG  ASP A 483      34.155  39.098  14.789  1.00  5.030          C  
ATOM   7422  OD1 ASP A 483      34.235  38.303  15.670  1.00  5.030          O  
ATOM   7423  OD2 ASP A 483      33.313  39.975  14.751  1.00  5.030          O  
ATOM   7424  H   ASP A 483      37.226  38.762  12.228  1.00  4.130          H  
ATOM   7425  HA  ASP A 483      36.705  38.176  14.916  1.00  4.380          H  
ATOM   7426 1HB  ASP A 483      35.614  39.983  13.607  1.00  6.030          H  
ATOM   7427 2HB  ASP A 483      34.645  38.783  12.768  1.00  6.030          H  
ATOM   7428  N   ILE A 484      35.835  35.987  15.174  1.00  3.480          N  
ATOM   7429  CA  ILE A 484      35.457  34.625  15.508  1.00  3.680          C  
ATOM   7430  C   ILE A 484      33.995  34.522  15.930  1.00  4.500          C  
ATOM   7431  O   ILE A 484      33.591  35.074  16.955  1.00  4.720          O  
ATOM   7432  CB  ILE A 484      36.325  34.181  16.689  1.00  5.070          C  
ATOM   7433  CG1 ILE A 484      37.821  34.243  16.282  1.00  5.070          C  
ATOM   7434  CG2 ILE A 484      35.924  32.759  17.120  1.00  5.070          C  
ATOM   7435  CD1 ILE A 484      38.759  34.178  17.423  1.00  5.070          C  
ATOM   7436  H   ILE A 484      36.260  36.589  15.889  1.00  4.180          H  
ATOM   7437  HA  ILE A 484      35.625  33.990  14.647  1.00  4.420          H  
ATOM   7438  HB  ILE A 484      36.174  34.867  17.525  1.00  6.090          H  
ATOM   7439 1HG1 ILE A 484      38.026  33.419  15.624  1.00  6.090          H  
ATOM   7440 2HG1 ILE A 484      38.018  35.165  15.753  1.00  6.090          H  
ATOM   7441 1HG2 ILE A 484      36.511  32.458  17.966  1.00  6.090          H  
ATOM   7442 2HG2 ILE A 484      34.891  32.744  17.410  1.00  6.090          H  
ATOM   7443 3HG2 ILE A 484      36.078  32.061  16.295  1.00  6.090          H  
ATOM   7444 1HD1 ILE A 484      39.787  34.218  17.064  1.00  6.090          H  
ATOM   7445 2HD1 ILE A 484      38.568  35.021  18.075  1.00  6.090          H  
ATOM   7446 3HD1 ILE A 484      38.601  33.291  17.957  1.00  6.090          H  
ATOM   7447  N   HIS A 485      33.208  33.734  15.213  1.00  5.140          N  
ATOM   7448  CA  HIS A 485      31.787  33.624  15.537  1.00  6.070          C  
ATOM   7449  C   HIS A 485      31.528  32.593  16.633  1.00  5.740          C  
ATOM   7450  O   HIS A 485      30.887  31.561  16.423  1.00  6.560          O  
ATOM   7451  CB  HIS A 485      31.002  33.326  14.265  1.00  8.130          C  
ATOM   7452  CG  HIS A 485      31.031  34.496  13.332  1.00  8.130          C  
ATOM   7453  ND1 HIS A 485      30.032  35.446  13.305  1.00  8.130          N  
ATOM   7454  CD2 HIS A 485      31.958  34.900  12.437  1.00  8.130          C  
ATOM   7455  CE1 HIS A 485      30.340  36.376  12.420  1.00  8.130          C  
ATOM   7456  NE2 HIS A 485      31.501  36.072  11.882  1.00  8.130          N  
ATOM   7457  H   HIS A 485      33.605  33.253  14.401  1.00  6.170          H  
ATOM   7458  HA  HIS A 485      31.436  34.586  15.910  1.00  7.280          H  
ATOM   7459 1HB  HIS A 485      31.446  32.465  13.753  1.00  9.750          H  
ATOM   7460 2HB  HIS A 485      29.970  33.084  14.506  1.00  9.750          H  
ATOM   7461  HD1 HIS A 485      29.122  35.350  13.712  1.00  9.750          H  
ATOM   7462  HD2 HIS A 485      32.919  34.485  12.133  1.00  9.750          H  
ATOM   7463  HE1 HIS A 485      29.672  37.219  12.248  1.00  9.750          H  
ATOM   7464  N   GLY A 486      32.035  32.916  17.817  1.00  4.740          N  
ATOM   7465  CA  GLY A 486      32.018  32.055  18.992  1.00  4.600          C  
ATOM   7466  C   GLY A 486      33.339  32.216  19.728  1.00  4.520          C  
ATOM   7467  O   GLY A 486      33.877  33.318  19.791  1.00  4.660          O  
ATOM   7468  H   GLY A 486      32.516  33.821  17.857  1.00  5.690          H  
ATOM   7469 1HA  GLY A 486      31.203  32.364  19.642  1.00  5.520          H  
ATOM   7470 2HA  GLY A 486      31.828  31.022  18.740  1.00  5.520          H  
ATOM   7471  N   GLN A 487      33.857  31.144  20.335  1.00  4.390          N  
ATOM   7472  CA  GLN A 487      35.020  31.329  21.197  1.00  4.420          C  
ATOM   7473  C   GLN A 487      36.321  30.586  20.821  1.00  4.780          C  
ATOM   7474  O   GLN A 487      36.284  29.377  20.537  1.00  5.720          O  
ATOM   7475  CB  GLN A 487      34.607  30.776  22.563  1.00  6.180          C  
ATOM   7476  CG  GLN A 487      33.346  31.398  23.188  1.00  6.180          C  
ATOM   7477  CD  GLN A 487      32.050  30.859  22.631  1.00  6.180          C  
ATOM   7478  OE1 GLN A 487      31.923  29.672  22.304  1.00  6.180          O  
ATOM   7479  NE2 GLN A 487      31.058  31.738  22.530  1.00  6.180          N  
ATOM   7480  H   GLN A 487      33.413  30.233  20.254  1.00  5.270          H  
ATOM   7481  HA  GLN A 487      35.246  32.395  21.258  1.00  5.300          H  
ATOM   7482 1HB  GLN A 487      34.439  29.702  22.477  1.00  7.410          H  
ATOM   7483 2HB  GLN A 487      35.426  30.918  23.267  1.00  7.410          H  
ATOM   7484 1HG  GLN A 487      33.354  31.207  24.257  1.00  7.410          H  
ATOM   7485 2HG  GLN A 487      33.327  32.462  22.993  1.00  7.410          H  
ATOM   7486 1HE2 GLN A 487      30.166  31.453  22.180  1.00  7.410          H  
ATOM   7487 2HE2 GLN A 487      31.202  32.692  22.816  1.00  7.410          H  
ATOM   7488  N   ILE A 488      37.460  31.322  20.886  1.00  4.150          N  
ATOM   7489  CA  ILE A 488      38.836  30.762  20.783  1.00  4.220          C  
ATOM   7490  C   ILE A 488      39.719  31.511  21.778  1.00  3.150          C  
ATOM   7491  O   ILE A 488      39.770  32.735  21.716  1.00  3.340          O  
ATOM   7492  CB  ILE A 488      39.526  30.886  19.390  1.00  5.880          C  
ATOM   7493  CG1 ILE A 488      38.689  30.237  18.289  1.00  5.880          C  
ATOM   7494  CG2 ILE A 488      40.921  30.215  19.449  1.00  5.880          C  
ATOM   7495  CD1 ILE A 488      39.193  30.444  16.863  1.00  5.880          C  
ATOM   7496  H   ILE A 488      37.350  32.329  21.088  1.00  4.980          H  
ATOM   7497  HA  ILE A 488      38.816  29.713  21.070  1.00  5.060          H  
ATOM   7498  HB  ILE A 488      39.676  31.914  19.153  1.00  7.060          H  
ATOM   7499 1HG1 ILE A 488      38.637  29.186  18.457  1.00  7.060          H  
ATOM   7500 2HG1 ILE A 488      37.705  30.638  18.351  1.00  7.060          H  
ATOM   7501 1HG2 ILE A 488      41.414  30.298  18.512  1.00  7.060          H  
ATOM   7502 2HG2 ILE A 488      41.544  30.698  20.191  1.00  7.060          H  
ATOM   7503 3HG2 ILE A 488      40.807  29.168  19.690  1.00  7.060          H  
ATOM   7504 1HD1 ILE A 488      38.522  29.964  16.190  1.00  7.060          H  
ATOM   7505 2HD1 ILE A 488      39.233  31.492  16.624  1.00  7.060          H  
ATOM   7506 3HD1 ILE A 488      40.177  30.019  16.726  1.00  7.060          H  
ATOM   7507  N   GLN A 489      40.459  30.827  22.644  1.00  2.560          N  
ATOM   7508  CA  GLN A 489      41.339  31.576  23.547  1.00  1.860          C  
ATOM   7509  C   GLN A 489      42.864  31.613  23.233  1.00  1.780          C  
ATOM   7510  O   GLN A 489      43.467  32.667  23.439  1.00  1.590          O  
ATOM   7511  CB  GLN A 489      41.079  31.145  24.987  1.00  2.880          C  
ATOM   7512  CG  GLN A 489      39.682  31.576  25.452  1.00  2.880          C  
ATOM   7513  CD  GLN A 489      39.346  31.201  26.876  1.00  2.880          C  
ATOM   7514  OE1 GLN A 489      39.608  30.081  27.333  1.00  2.880          O  
ATOM   7515  NE2 GLN A 489      38.763  32.157  27.592  1.00  2.880          N  
ATOM   7516  H   GLN A 489      40.392  29.822  22.684  1.00  3.070          H  
ATOM   7517  HA  GLN A 489      41.013  32.614  23.507  1.00  2.230          H  
ATOM   7518 1HB  GLN A 489      41.155  30.063  25.081  1.00  3.460          H  
ATOM   7519 2HB  GLN A 489      41.818  31.593  25.651  1.00  3.460          H  
ATOM   7520 1HG  GLN A 489      39.621  32.666  25.376  1.00  3.460          H  
ATOM   7521 2HG  GLN A 489      38.937  31.126  24.800  1.00  3.460          H  
ATOM   7522 1HE2 GLN A 489      38.508  31.990  28.544  1.00  3.460          H  
ATOM   7523 2HE2 GLN A 489      38.581  33.083  27.170  1.00  3.460          H  
ATOM   7524  N   PRO A 490      43.550  30.527  22.803  1.00  1.920          N  
ATOM   7525  CA  PRO A 490      44.982  30.548  22.537  1.00  1.790          C  
ATOM   7526  C   PRO A 490      45.303  31.336  21.263  1.00  1.520          C  
ATOM   7527  O   PRO A 490      44.479  31.322  20.339  1.00  1.730          O  
ATOM   7528  CB  PRO A 490      45.318  29.058  22.406  1.00  2.690          C  
ATOM   7529  CG  PRO A 490      44.034  28.415  21.931  1.00  2.690          C  
ATOM   7530  CD  PRO A 490      42.920  29.204  22.586  1.00  2.690          C  
ATOM   7531  HA  PRO A 490      45.470  30.985  23.422  1.00  2.150          H  
ATOM   7532 1HB  PRO A 490      46.143  28.929  21.679  1.00  3.220          H  
ATOM   7533 2HB  PRO A 490      45.672  28.657  23.366  1.00  3.220          H  
ATOM   7534 1HG  PRO A 490      43.981  28.457  20.831  1.00  3.220          H  
ATOM   7535 2HG  PRO A 490      44.019  27.348  22.209  1.00  3.220          H  
ATOM   7536 1HD  PRO A 490      42.151  29.229  21.849  1.00  3.220          H  
ATOM   7537 2HD  PRO A 490      42.601  28.749  23.533  1.00  3.220          H  
ATOM   7538  N   PRO A 491      46.504  31.947  21.154  1.00  1.120          N  
ATOM   7539  CA  PRO A 491      47.007  32.652  19.989  1.00  0.770          C  
ATOM   7540  C   PRO A 491      47.307  31.652  18.929  1.00  0.810          C  
ATOM   7541  O   PRO A 491      47.630  30.506  19.254  1.00  1.050          O  
ATOM   7542  CB  PRO A 491      48.299  33.283  20.475  1.00  1.160          C  
ATOM   7543  CG  PRO A 491      48.762  32.354  21.601  1.00  1.160          C  
ATOM   7544  CD  PRO A 491      47.478  31.873  22.265  1.00  1.160          C  
ATOM   7545  HA  PRO A 491      46.276  33.404  19.647  1.00  0.920          H  
ATOM   7546 1HB  PRO A 491      49.018  33.331  19.650  1.00  1.390          H  
ATOM   7547 2HB  PRO A 491      48.105  34.301  20.750  1.00  1.390          H  
ATOM   7548 1HG  PRO A 491      49.344  31.518  21.185  1.00  1.390          H  
ATOM   7549 2HG  PRO A 491      49.439  32.876  22.292  1.00  1.390          H  
ATOM   7550 1HD  PRO A 491      47.628  30.839  22.599  1.00  1.390          H  
ATOM   7551 2HD  PRO A 491      47.190  32.549  23.089  1.00  1.390          H  
ATOM   7552  N   HIS A 492      47.275  32.071  17.685  1.00  0.640          N  
ATOM   7553  CA  HIS A 492      47.639  31.117  16.657  1.00  0.560          C  
ATOM   7554  C   HIS A 492      47.952  31.731  15.275  1.00  0.580          C  
ATOM   7555  O   HIS A 492      47.198  32.579  14.796  1.00  0.760          O  
ATOM   7556  CB  HIS A 492      46.505  30.075  16.531  1.00  0.820          C  
ATOM   7557  CG  HIS A 492      45.160  30.680  16.277  1.00  0.820          C  
ATOM   7558  ND1 HIS A 492      44.325  31.136  17.297  1.00  0.820          N  
ATOM   7559  CD2 HIS A 492      44.525  30.935  15.131  1.00  0.820          C  
ATOM   7560  CE1 HIS A 492      43.228  31.636  16.765  1.00  0.820          C  
ATOM   7561  NE2 HIS A 492      43.319  31.553  15.448  1.00  0.820          N  
ATOM   7562  H   HIS A 492      47.006  33.046  17.498  1.00  0.770          H  
ATOM   7563  HA  HIS A 492      48.499  30.589  17.039  1.00  0.670          H  
ATOM   7564 1HB  HIS A 492      46.727  29.413  15.711  1.00  0.980          H  
ATOM   7565 2HB  HIS A 492      46.438  29.460  17.424  1.00  0.980          H  
ATOM   7566  HD1 HIS A 492      44.526  31.192  18.312  1.00  0.980          H  
ATOM   7567  HD2 HIS A 492      44.812  30.757  14.106  1.00  0.980          H  
ATOM   7568  HE1 HIS A 492      42.447  32.057  17.398  1.00  0.980          H  
ATOM   7569  N   PRO A 493      49.060  31.325  14.611  1.00  0.540          N  
ATOM   7570  CA  PRO A 493      49.460  31.735  13.284  1.00  0.490          C  
ATOM   7571  C   PRO A 493      48.556  31.145  12.217  1.00  0.320          C  
ATOM   7572  O   PRO A 493      48.256  29.947  12.266  1.00  0.300          O  
ATOM   7573  CB  PRO A 493      50.880  31.170  13.195  1.00  0.730          C  
ATOM   7574  CG  PRO A 493      50.876  30.011  14.125  1.00  0.730          C  
ATOM   7575  CD  PRO A 493      49.956  30.380  15.216  1.00  0.730          C  
ATOM   7576  HA  PRO A 493      49.493  32.816  13.215  1.00  0.590          H  
ATOM   7577 1HB  PRO A 493      51.100  30.885  12.180  1.00  0.880          H  
ATOM   7578 2HB  PRO A 493      51.613  31.932  13.463  1.00  0.880          H  
ATOM   7579 1HG  PRO A 493      50.500  29.122  13.624  1.00  0.880          H  
ATOM   7580 2HG  PRO A 493      51.897  29.772  14.456  1.00  0.880          H  
ATOM   7581 1HD  PRO A 493      49.406  29.495  15.449  1.00  0.880          H  
ATOM   7582 2HD  PRO A 493      50.497  30.812  16.050  1.00  0.880          H  
ATOM   7583  N   ILE A 494      48.214  31.963  11.236  1.00  0.380          N  
ATOM   7584  CA  ILE A 494      47.445  31.615  10.050  1.00  0.300          C  
ATOM   7585  C   ILE A 494      48.199  31.980   8.785  1.00  0.420          C  
ATOM   7586  O   ILE A 494      48.700  33.101   8.616  1.00  0.670          O  
ATOM   7587  CB  ILE A 494      46.007  32.188  10.076  1.00  0.450          C  
ATOM   7588  CG1 ILE A 494      45.241  31.526  11.274  1.00  0.450          C  
ATOM   7589  CG2 ILE A 494      45.283  31.968   8.714  1.00  0.450          C  
ATOM   7590  CD1 ILE A 494      43.874  32.087  11.576  1.00  0.450          C  
ATOM   7591  H   ILE A 494      48.492  32.934  11.336  1.00  0.460          H  
ATOM   7592  HA  ILE A 494      47.328  30.536  10.036  1.00  0.360          H  
ATOM   7593  HB  ILE A 494      46.060  33.255  10.282  1.00  0.540          H  
ATOM   7594 1HG1 ILE A 494      45.135  30.464  11.060  1.00  0.540          H  
ATOM   7595 2HG1 ILE A 494      45.836  31.639  12.173  1.00  0.540          H  
ATOM   7596 1HG2 ILE A 494      44.287  32.388   8.754  1.00  0.540          H  
ATOM   7597 2HG2 ILE A 494      45.831  32.461   7.911  1.00  0.540          H  
ATOM   7598 3HG2 ILE A 494      45.216  30.898   8.499  1.00  0.540          H  
ATOM   7599 1HD1 ILE A 494      43.441  31.565  12.411  1.00  0.540          H  
ATOM   7600 2HD1 ILE A 494      43.965  33.103  11.836  1.00  0.540          H  
ATOM   7601 3HD1 ILE A 494      43.215  31.982  10.726  1.00  0.540          H  
ATOM   7602  N   HIS A 495      48.276  30.995   7.909  1.00  0.300          N  
ATOM   7603  CA  HIS A 495      48.961  31.070   6.644  1.00  0.420          C  
ATOM   7604  C   HIS A 495      48.092  31.537   5.503  1.00  0.320          C  
ATOM   7605  O   HIS A 495      47.149  30.852   5.080  1.00  0.200          O  
ATOM   7606  CB  HIS A 495      49.456  29.682   6.255  1.00  0.540          C  
ATOM   7607  CG  HIS A 495      50.298  29.623   5.011  1.00  0.540          C  
ATOM   7608  ND1 HIS A 495      50.645  28.435   4.439  1.00  0.540          N  
ATOM   7609  CD2 HIS A 495      50.843  30.585   4.225  1.00  0.540          C  
ATOM   7610  CE1 HIS A 495      51.347  28.648   3.370  1.00  0.540          C  
ATOM   7611  NE2 HIS A 495      51.483  29.948   3.200  1.00  0.540          N  
ATOM   7612  H   HIS A 495      47.827  30.116   8.150  1.00  0.360          H  
ATOM   7613  HA  HIS A 495      49.809  31.749   6.727  1.00  0.500          H  
ATOM   7614 1HB  HIS A 495      49.953  29.216   7.072  1.00  0.650          H  
ATOM   7615 2HB  HIS A 495      48.586  29.058   6.066  1.00  0.650          H  
ATOM   7616  HD1 HIS A 495      50.404  27.518   4.809  1.00  0.650          H  
ATOM   7617  HD2 HIS A 495      50.847  31.677   4.260  1.00  0.650          H  
ATOM   7618  HE1 HIS A 495      51.700  27.815   2.796  1.00  0.650          H  
ATOM   7619  N   LYS A 496      48.387  32.729   5.001  1.00  0.510          N  
ATOM   7620  CA  LYS A 496      47.635  33.265   3.886  1.00  0.470          C  
ATOM   7621  C   LYS A 496      48.432  32.939   2.618  1.00  0.420          C  
ATOM   7622  O   LYS A 496      49.269  33.710   2.160  1.00  0.410          O  
ATOM   7623  CB  LYS A 496      47.370  34.740   4.076  1.00  0.670          C  
ATOM   7624  CG  LYS A 496      46.563  35.121   5.353  1.00  0.670          C  
ATOM   7625  CD  LYS A 496      45.126  34.635   5.378  1.00  0.670          C  
ATOM   7626  CE  LYS A 496      44.297  35.301   4.304  1.00  0.670          C  
ATOM   7627  NZ  LYS A 496      42.865  35.067   4.450  1.00  0.670          N  
ATOM   7628  H   LYS A 496      49.173  33.279   5.374  1.00  0.610          H  
ATOM   7629  HA  LYS A 496      46.684  32.744   3.804  1.00  0.560          H  
ATOM   7630 1HB  LYS A 496      48.314  35.279   4.075  1.00  0.810          H  
ATOM   7631 2HB  LYS A 496      46.822  35.078   3.251  1.00  0.810          H  
ATOM   7632 1HG  LYS A 496      47.061  34.675   6.207  1.00  0.810          H  
ATOM   7633 2HG  LYS A 496      46.555  36.198   5.463  1.00  0.810          H  
ATOM   7634 1HD  LYS A 496      45.117  33.568   5.248  1.00  0.810          H  
ATOM   7635 2HD  LYS A 496      44.692  34.862   6.353  1.00  0.810          H  
ATOM   7636 1HE  LYS A 496      44.482  36.374   4.314  1.00  0.810          H  
ATOM   7637 2HE  LYS A 496      44.590  34.887   3.354  1.00  0.810          H  
ATOM   7638 1HZ  LYS A 496      42.374  35.515   3.688  1.00  0.810          H  
ATOM   7639 2HZ  LYS A 496      42.673  34.075   4.427  1.00  0.810          H  
ATOM   7640 3HZ  LYS A 496      42.555  35.454   5.324  1.00  0.810          H  
ATOM   7641  N   HIS A 497      48.230  31.729   2.126  1.00  0.380          N  
ATOM   7642  CA  HIS A 497      48.958  31.103   1.026  1.00  0.340          C  
ATOM   7643  C   HIS A 497      48.859  31.737  -0.357  1.00  0.420          C  
ATOM   7644  O   HIS A 497      47.813  32.238  -0.745  1.00  0.460          O  
ATOM   7645  CB  HIS A 497      48.519  29.648   0.985  1.00  0.490          C  
ATOM   7646  CG  HIS A 497      49.082  28.785  -0.064  1.00  0.490          C  
ATOM   7647  ND1 HIS A 497      48.478  28.676  -1.262  1.00  0.490          N  
ATOM   7648  CD2 HIS A 497      50.180  28.002  -0.128  1.00  0.490          C  
ATOM   7649  CE1 HIS A 497      49.162  27.849  -2.039  1.00  0.490          C  
ATOM   7650  NE2 HIS A 497      50.204  27.438  -1.382  1.00  0.490          N  
ATOM   7651  H   HIS A 497      47.501  31.165   2.563  1.00  0.460          H  
ATOM   7652  HA  HIS A 497      50.015  31.109   1.279  1.00  0.410          H  
ATOM   7653 1HB  HIS A 497      48.728  29.191   1.948  1.00  0.590          H  
ATOM   7654 2HB  HIS A 497      47.455  29.657   0.842  1.00  0.590          H  
ATOM   7655  HD2 HIS A 497      50.908  27.862   0.651  1.00  0.590          H  
ATOM   7656  HE1 HIS A 497      48.914  27.564  -3.069  1.00  0.590          H  
ATOM   7657  HE2 HIS A 497      50.913  26.806  -1.773  1.00  0.590          H  
ATOM   7658  N   ALA A 498      49.987  31.649  -1.091  1.00  0.450          N  
ATOM   7659  CA  ALA A 498      50.242  32.036  -2.500  1.00  0.520          C  
ATOM   7660  C   ALA A 498      50.307  33.528  -2.849  1.00  0.600          C  
ATOM   7661  O   ALA A 498      50.243  33.877  -4.034  1.00  0.810          O  
ATOM   7662  CB  ALA A 498      49.180  31.414  -3.390  1.00  0.700          C  
ATOM   7663  H   ALA A 498      50.788  31.264  -0.610  1.00  0.540          H  
ATOM   7664  HA  ALA A 498      51.203  31.597  -2.772  1.00  0.620          H  
ATOM   7665 1HB  ALA A 498      49.409  31.624  -4.435  1.00  0.840          H  
ATOM   7666 2HB  ALA A 498      49.163  30.356  -3.244  1.00  0.840          H  
ATOM   7667 3HB  ALA A 498      48.233  31.824  -3.149  1.00  0.840          H  
ATOM   7668  N   ASN A 499      50.449  34.412  -1.863  1.00  0.510          N  
ATOM   7669  CA  ASN A 499      50.672  35.826  -2.169  1.00  0.610          C  
ATOM   7670  C   ASN A 499      51.028  36.603  -0.907  1.00  0.660          C  
ATOM   7671  O   ASN A 499      51.059  36.039   0.181  1.00  0.700          O  
ATOM   7672  CB  ASN A 499      49.484  36.438  -2.868  1.00  0.810          C  
ATOM   7673  CG  ASN A 499      49.901  37.481  -3.916  1.00  0.810          C  
ATOM   7674  OD1 ASN A 499      50.879  38.203  -3.689  1.00  0.810          O  
ATOM   7675  ND2 ASN A 499      49.184  37.587  -5.018  1.00  0.810          N  
ATOM   7676  H   ASN A 499      50.454  34.099  -0.900  1.00  0.610          H  
ATOM   7677  HA  ASN A 499      51.528  35.906  -2.840  1.00  0.730          H  
ATOM   7678 1HB  ASN A 499      48.894  35.699  -3.338  1.00  0.980          H  
ATOM   7679 2HB  ASN A 499      48.863  36.909  -2.113  1.00  0.980          H  
ATOM   7680 1HD2 ASN A 499      49.434  38.265  -5.707  1.00  0.980          H  
ATOM   7681 2HD2 ASN A 499      48.372  37.020  -5.163  1.00  0.980          H  
ATOM   7682  N   LYS A 500      51.259  37.906  -1.053  1.00  0.740          N  
ATOM   7683  CA  LYS A 500      51.510  38.776   0.093  1.00  0.850          C  
ATOM   7684  C   LYS A 500      50.206  39.452   0.496  1.00  0.740          C  
ATOM   7685  O   LYS A 500      49.512  40.041  -0.333  1.00  0.650          O  
ATOM   7686  CB  LYS A 500      52.616  39.781  -0.254  1.00  1.150          C  
ATOM   7687  CG  LYS A 500      53.912  39.088  -0.763  1.00  1.150          C  
ATOM   7688  CD  LYS A 500      54.533  38.157   0.300  1.00  1.150          C  
ATOM   7689  CE  LYS A 500      55.760  37.428  -0.218  1.00  1.150          C  
ATOM   7690  NZ  LYS A 500      56.257  36.471   0.780  1.00  1.150          N  
ATOM   7691  H   LYS A 500      51.248  38.289  -1.990  1.00  0.890          H  
ATOM   7692  HA  LYS A 500      51.821  38.177   0.950  1.00  1.020          H  
ATOM   7693 1HB  LYS A 500      52.261  40.457  -1.033  1.00  1.380          H  
ATOM   7694 2HB  LYS A 500      52.859  40.383   0.623  1.00  1.380          H  
ATOM   7695 1HG  LYS A 500      53.683  38.504  -1.657  1.00  1.380          H  
ATOM   7696 2HG  LYS A 500      54.642  39.851  -1.031  1.00  1.380          H  
ATOM   7697 1HD  LYS A 500      54.814  38.732   1.183  1.00  1.380          H  
ATOM   7698 2HD  LYS A 500      53.831  37.381   0.608  1.00  1.380          H  
ATOM   7699 1HE  LYS A 500      55.487  36.878  -1.119  1.00  1.380          H  
ATOM   7700 2HE  LYS A 500      56.546  38.132  -0.461  1.00  1.380          H  
ATOM   7701 1HZ  LYS A 500      57.052  35.966   0.431  1.00  1.380          H  
ATOM   7702 2HZ  LYS A 500      56.526  36.940   1.639  1.00  1.380          H  
ATOM   7703 3HZ  LYS A 500      55.505  35.808   1.006  1.00  1.380          H  
ATOM   7704  N   PHE A 501      49.895  39.373   1.782  1.00  0.790          N  
ATOM   7705  CA  PHE A 501      48.653  39.901   2.350  1.00  0.710          C  
ATOM   7706  C   PHE A 501      48.937  41.050   3.349  1.00  0.740          C  
ATOM   7707  O   PHE A 501      49.982  41.073   4.005  1.00  0.890          O  
ATOM   7708  CB  PHE A 501      47.895  38.721   2.985  1.00  1.030          C  
ATOM   7709  CG  PHE A 501      47.256  37.693   2.086  1.00  1.030          C  
ATOM   7710  CD1 PHE A 501      47.999  36.790   1.336  1.00  1.030          C  
ATOM   7711  CD2 PHE A 501      45.889  37.559   2.078  1.00  1.030          C  
ATOM   7712  CE1 PHE A 501      47.375  35.820   0.583  1.00  1.030          C  
ATOM   7713  CE2 PHE A 501      45.269  36.592   1.324  1.00  1.030          C  
ATOM   7714  CZ  PHE A 501      46.003  35.732   0.589  1.00  1.030          C  
ATOM   7715  H   PHE A 501      50.563  38.907   2.412  1.00  0.950          H  
ATOM   7716  HA  PHE A 501      48.043  40.305   1.543  1.00  0.850          H  
ATOM   7717 1HB  PHE A 501      48.580  38.153   3.548  1.00  1.230          H  
ATOM   7718 2HB  PHE A 501      47.174  39.093   3.638  1.00  1.230          H  
ATOM   7719  HD1 PHE A 501      49.083  36.833   1.350  1.00  1.230          H  
ATOM   7720  HD2 PHE A 501      45.288  38.242   2.679  1.00  1.230          H  
ATOM   7721  HE1 PHE A 501      47.972  35.110   0.001  1.00  1.230          H  
ATOM   7722  HE2 PHE A 501      44.177  36.512   1.325  1.00  1.230          H  
ATOM   7723  HZ  PHE A 501      45.500  34.966   0.018  1.00  1.230          H  
ATOM   7724  N   TYR A 502      48.012  42.001   3.488  1.00  0.610          N  
ATOM   7725  CA  TYR A 502      48.270  43.155   4.371  1.00  0.630          C  
ATOM   7726  C   TYR A 502      47.428  43.126   5.660  1.00  0.600          C  
ATOM   7727  O   TYR A 502      46.233  42.884   5.569  1.00  0.600          O  
ATOM   7728  CB  TYR A 502      47.952  44.406   3.540  1.00  0.870          C  
ATOM   7729  CG  TYR A 502      48.854  44.546   2.308  1.00  0.870          C  
ATOM   7730  CD1 TYR A 502      48.531  43.878   1.128  1.00  0.870          C  
ATOM   7731  CD2 TYR A 502      49.979  45.318   2.351  1.00  0.870          C  
ATOM   7732  CE1 TYR A 502      49.359  43.974   0.026  1.00  0.870          C  
ATOM   7733  CE2 TYR A 502      50.811  45.421   1.250  1.00  0.870          C  
ATOM   7734  CZ  TYR A 502      50.509  44.750   0.097  1.00  0.870          C  
ATOM   7735  OH  TYR A 502      51.343  44.850  -0.996  1.00  0.870          O  
ATOM   7736  H   TYR A 502      47.142  41.955   2.947  1.00  0.730          H  
ATOM   7737  HA  TYR A 502      49.325  43.161   4.652  1.00  0.760          H  
ATOM   7738 1HB  TYR A 502      46.922  44.368   3.203  1.00  1.050          H  
ATOM   7739 2HB  TYR A 502      48.073  45.283   4.155  1.00  1.050          H  
ATOM   7740  HD1 TYR A 502      47.633  43.260   1.072  1.00  1.050          H  
ATOM   7741  HD2 TYR A 502      50.217  45.847   3.268  1.00  1.050          H  
ATOM   7742  HE1 TYR A 502      49.107  43.441  -0.890  1.00  1.050          H  
ATOM   7743  HE2 TYR A 502      51.715  46.028   1.304  1.00  1.050          H  
ATOM   7744  HH  TYR A 502      50.999  44.308  -1.711  1.00  1.050          H  
ATOM   7745  N   VAL A 503      48.022  43.434   6.841  1.00  0.590          N  
ATOM   7746  CA  VAL A 503      47.293  43.445   8.149  1.00  0.560          C  
ATOM   7747  C   VAL A 503      47.531  44.661   9.044  1.00  0.960          C  
ATOM   7748  O   VAL A 503      48.656  45.104   9.121  1.00  1.330          O  
ATOM   7749  CB  VAL A 503      47.749  42.227   9.003  1.00  0.800          C  
ATOM   7750  CG1 VAL A 503      49.274  42.296   9.327  1.00  0.800          C  
ATOM   7751  CG2 VAL A 503      46.945  42.103  10.337  1.00  0.800          C  
ATOM   7752  H   VAL A 503      49.011  43.640   6.823  1.00  0.710          H  
ATOM   7753  HA  VAL A 503      46.231  43.372   7.938  1.00  0.670          H  
ATOM   7754  HB  VAL A 503      47.597  41.379   8.422  1.00  0.960          H  
ATOM   7755 1HG1 VAL A 503      49.572  41.421   9.871  1.00  0.960          H  
ATOM   7756 2HG1 VAL A 503      49.827  42.346   8.411  1.00  0.960          H  
ATOM   7757 3HG1 VAL A 503      49.523  43.149   9.940  1.00  0.960          H  
ATOM   7758 1HG2 VAL A 503      47.283  41.213  10.853  1.00  0.960          H  
ATOM   7759 2HG2 VAL A 503      47.112  42.959  10.980  1.00  0.960          H  
ATOM   7760 3HG2 VAL A 503      45.886  42.012  10.136  1.00  0.960          H  
ATOM   7761  N   ILE A 504      46.486  45.199   9.712  1.00  1.190          N  
ATOM   7762  CA  ILE A 504      46.717  46.221  10.763  1.00  1.900          C  
ATOM   7763  C   ILE A 504      45.791  45.907  11.897  1.00  1.950          C  
ATOM   7764  O   ILE A 504      45.994  46.303  13.050  1.00  2.760          O  
ATOM   7765  CB  ILE A 504      46.443  47.729  10.376  1.00  2.380          C  
ATOM   7766  CG1 ILE A 504      47.102  48.767  11.428  1.00  2.380          C  
ATOM   7767  CG2 ILE A 504      44.899  48.085  10.401  1.00  2.380          C  
ATOM   7768  CD1 ILE A 504      48.623  48.827  11.514  1.00  2.380          C  
ATOM   7769  H   ILE A 504      45.561  44.763   9.589  1.00  1.430          H  
ATOM   7770  HA  ILE A 504      47.743  46.130  11.113  1.00  2.280          H  
ATOM   7771  HB  ILE A 504      46.868  47.915   9.402  1.00  2.850          H  
ATOM   7772 1HG1 ILE A 504      46.764  49.766  11.162  1.00  2.850          H  
ATOM   7773 2HG1 ILE A 504      46.736  48.534  12.418  1.00  2.850          H  
ATOM   7774 1HG2 ILE A 504      44.778  49.129  10.114  1.00  2.850          H  
ATOM   7775 2HG2 ILE A 504      44.332  47.476   9.733  1.00  2.850          H  
ATOM   7776 3HG2 ILE A 504      44.495  47.962  11.401  1.00  2.850          H  
ATOM   7777 1HD1 ILE A 504      48.920  49.575  12.248  1.00  2.850          H  
ATOM   7778 2HD1 ILE A 504      49.040  47.867  11.807  1.00  2.850          H  
ATOM   7779 3HD1 ILE A 504      49.028  49.114  10.553  1.00  2.850          H  
ATOM   7780  N   GLY A 505      44.698  45.243  11.550  1.00  1.060          N  
ATOM   7781  CA  GLY A 505      43.565  45.236  12.460  1.00  1.010          C  
ATOM   7782  C   GLY A 505      43.614  44.323  13.641  1.00  1.040          C  
ATOM   7783  O   GLY A 505      42.882  43.353  13.660  1.00  1.120          O  
ATOM   7784  H   GLY A 505      44.618  44.801  10.627  1.00  1.270          H  
ATOM   7785 1HA  GLY A 505      43.437  46.251  12.832  1.00  1.210          H  
ATOM   7786 2HA  GLY A 505      42.665  45.037  11.908  1.00  1.210          H  
ATOM   7787  N   GLN A 506      44.471  44.605  14.601  1.00  1.020          N  
ATOM   7788  CA  GLN A 506      44.569  43.776  15.806  1.00  1.030          C  
ATOM   7789  C   GLN A 506      43.602  44.267  16.888  1.00  1.080          C  
ATOM   7790  O   GLN A 506      43.350  45.469  16.991  1.00  1.920          O  
ATOM   7791  CB  GLN A 506      45.987  43.842  16.402  1.00  1.440          C  
ATOM   7792  CG  GLN A 506      47.111  43.309  15.535  1.00  1.440          C  
ATOM   7793  CD  GLN A 506      48.437  43.370  16.251  1.00  1.440          C  
ATOM   7794  OE1 GLN A 506      48.806  42.395  16.915  1.00  1.440          O  
ATOM   7795  NE2 GLN A 506      49.134  44.492  16.153  1.00  1.440          N  
ATOM   7796  H   GLN A 506      45.066  45.424  14.451  1.00  1.220          H  
ATOM   7797  HA  GLN A 506      44.310  42.746  15.557  1.00  1.240          H  
ATOM   7798 1HB  GLN A 506      46.225  44.879  16.638  1.00  1.730          H  
ATOM   7799 2HB  GLN A 506      46.006  43.289  17.340  1.00  1.730          H  
ATOM   7800 1HG  GLN A 506      46.923  42.279  15.336  1.00  1.730          H  
ATOM   7801 2HG  GLN A 506      47.173  43.878  14.605  1.00  1.730          H  
ATOM   7802 1HE2 GLN A 506      50.023  44.587  16.655  1.00  1.730          H  
ATOM   7803 2HE2 GLN A 506      48.793  45.266  15.616  1.00  1.730          H  
ATOM   7804  N   GLY A 507      43.135  43.368  17.756  1.00  0.220          N  
ATOM   7805  CA  GLY A 507      42.364  43.820  18.913  1.00  0.220          C  
ATOM   7806  C   GLY A 507      41.431  42.799  19.573  1.00  0.610          C  
ATOM   7807  O   GLY A 507      41.075  41.760  19.007  1.00  0.540          O  
ATOM   7808  H   GLY A 507      43.308  42.382  17.613  1.00  0.260          H  
ATOM   7809 1HA  GLY A 507      43.064  44.182  19.665  1.00  0.260          H  
ATOM   7810 2HA  GLY A 507      41.778  44.688  18.619  1.00  0.260          H  
ATOM   7811  N   THR A 508      41.055  43.143  20.809  1.00  1.020          N  
ATOM   7812  CA  THR A 508      40.143  42.416  21.698  1.00  1.450          C  
ATOM   7813  C   THR A 508      38.729  42.877  21.383  1.00  1.520          C  
ATOM   7814  O   THR A 508      38.543  44.064  21.094  1.00  1.680          O  
ATOM   7815  CB  THR A 508      40.521  42.650  23.179  1.00  1.860          C  
ATOM   7816  OG1 THR A 508      41.835  42.117  23.407  1.00  1.860          O  
ATOM   7817  CG2 THR A 508      39.523  42.038  24.173  1.00  1.860          C  
ATOM   7818  H   THR A 508      41.444  44.002  21.170  1.00  1.220          H  
ATOM   7819  HA  THR A 508      40.216  41.344  21.493  1.00  1.740          H  
ATOM   7820  HB  THR A 508      40.563  43.709  23.351  1.00  2.230          H  
ATOM   7821  HG1 THR A 508      41.861  41.192  23.079  1.00  2.230          H  
ATOM   7822 1HG2 THR A 508      39.854  42.250  25.186  1.00  2.230          H  
ATOM   7823 2HG2 THR A 508      38.538  42.467  24.029  1.00  2.230          H  
ATOM   7824 3HG2 THR A 508      39.472  40.971  24.028  1.00  2.230          H  
ATOM   7825  N   GLY A 509      37.750  41.962  21.462  1.00  1.540          N  
ATOM   7826  CA  GLY A 509      36.338  42.163  21.092  1.00  1.770          C  
ATOM   7827  C   GLY A 509      35.658  43.437  21.589  1.00  1.940          C  
ATOM   7828  O   GLY A 509      34.814  44.010  20.891  1.00  2.020          O  
ATOM   7829  H   GLY A 509      37.992  41.016  21.759  1.00  1.850          H  
ATOM   7830 1HA  GLY A 509      36.231  42.083  20.011  1.00  2.120          H  
ATOM   7831 2HA  GLY A 509      35.781  41.318  21.486  1.00  2.120          H  
ATOM   7832  N   ALA A 510      36.042  43.954  22.747  1.00  2.040          N  
ATOM   7833  CA  ALA A 510      35.406  45.169  23.253  1.00  2.270          C  
ATOM   7834  C   ALA A 510      35.551  46.342  22.264  1.00  2.020          C  
ATOM   7835  O   ALA A 510      34.760  47.286  22.302  1.00  1.660          O  
ATOM   7836  CB  ALA A 510      35.987  45.549  24.599  1.00  3.090          C  
ATOM   7837  H   ALA A 510      36.738  43.481  23.304  1.00  2.450          H  
ATOM   7838  HA  ALA A 510      34.341  44.965  23.374  1.00  2.720          H  
ATOM   7839 1HB  ALA A 510      35.483  46.440  24.972  1.00  3.700          H  
ATOM   7840 2HB  ALA A 510      35.849  44.730  25.301  1.00  3.700          H  
ATOM   7841 3HB  ALA A 510      37.020  45.749  24.493  1.00  3.700          H  
ATOM   7842  N   TRP A 511      36.585  46.304  21.417  1.00  2.670          N  
ATOM   7843  CA  TRP A 511      36.859  47.355  20.448  1.00  2.510          C  
ATOM   7844  C   TRP A 511      36.641  46.908  18.995  1.00  2.290          C  
ATOM   7845  O   TRP A 511      37.283  47.440  18.084  1.00  2.400          O  
ATOM   7846  CB  TRP A 511      38.280  47.871  20.643  1.00  3.580          C  
ATOM   7847  CG  TRP A 511      38.460  48.483  21.991  1.00  3.580          C  
ATOM   7848  CD1 TRP A 511      38.199  49.769  22.344  1.00  3.580          C  
ATOM   7849  CD2 TRP A 511      38.947  47.831  23.185  1.00  3.580          C  
ATOM   7850  NE1 TRP A 511      38.479  49.959  23.672  1.00  3.580          N  
ATOM   7851  CE2 TRP A 511      38.934  48.782  24.202  1.00  3.580          C  
ATOM   7852  CE3 TRP A 511      39.384  46.535  23.467  1.00  3.580          C  
ATOM   7853  CZ2 TRP A 511      39.332  48.481  25.487  1.00  3.580          C  
ATOM   7854  CZ3 TRP A 511      39.785  46.234  24.759  1.00  3.580          C  
ATOM   7855  CH2 TRP A 511      39.758  47.181  25.740  1.00  3.580          C  
ATOM   7856  H   TRP A 511      37.196  45.484  21.423  1.00  3.200          H  
ATOM   7857  HA  TRP A 511      36.176  48.180  20.647  1.00  3.010          H  
ATOM   7858 1HB  TRP A 511      38.984  47.049  20.534  1.00  4.290          H  
ATOM   7859 2HB  TRP A 511      38.513  48.616  19.886  1.00  4.290          H  
ATOM   7860  HD1 TRP A 511      37.817  50.533  21.671  1.00  4.290          H  
ATOM   7861  HE1 TRP A 511      38.365  50.826  24.179  1.00  4.290          H  
ATOM   7862  HE3 TRP A 511      39.400  45.782  22.690  1.00  4.290          H  
ATOM   7863  HZ2 TRP A 511      39.322  49.223  26.286  1.00  4.290          H  
ATOM   7864  HZ3 TRP A 511      40.118  45.227  24.978  1.00  4.290          H  
ATOM   7865  HH2 TRP A 511      40.078  46.910  26.745  1.00  4.290          H  
ATOM   7866  N   ASN A 512      35.747  45.937  18.777  1.00  2.560          N  
ATOM   7867  CA  ASN A 512      35.473  45.378  17.446  1.00  3.440          C  
ATOM   7868  C   ASN A 512      34.926  46.404  16.456  1.00  3.730          C  
ATOM   7869  O   ASN A 512      34.423  47.467  16.825  1.00  3.410          O  
ATOM   7870  CB  ASN A 512      34.567  44.160  17.574  1.00  4.460          C  
ATOM   7871  CG  ASN A 512      34.582  43.202  16.376  1.00  4.460          C  
ATOM   7872  OD1 ASN A 512      35.214  43.450  15.336  1.00  4.460          O  
ATOM   7873  ND2 ASN A 512      33.874  42.123  16.532  1.00  4.460          N  
ATOM   7874  H   ASN A 512      35.267  45.521  19.580  1.00  3.070          H  
ATOM   7875  HA  ASN A 512      36.402  45.045  17.009  1.00  4.130          H  
ATOM   7876 1HB  ASN A 512      34.869  43.591  18.444  1.00  5.360          H  
ATOM   7877 2HB  ASN A 512      33.545  44.491  17.745  1.00  5.360          H  
ATOM   7878 1HD2 ASN A 512      33.790  41.420  15.794  1.00  5.360          H  
ATOM   7879 2HD2 ASN A 512      33.378  41.962  17.385  1.00  5.360          H  
ATOM   7880  N   TYR A 513      35.071  46.058  15.178  1.00  4.780          N  
ATOM   7881  CA  TYR A 513      34.702  46.865  14.026  1.00  5.300          C  
ATOM   7882  C   TYR A 513      33.297  47.432  14.045  1.00  4.830          C  
ATOM   7883  O   TYR A 513      32.308  46.730  14.268  1.00  5.020          O  
ATOM   7884  CB  TYR A 513      34.865  46.035  12.751  1.00  7.210          C  
ATOM   7885  CG  TYR A 513      34.449  46.765  11.489  1.00  7.210          C  
ATOM   7886  CD1 TYR A 513      35.274  47.713  10.923  1.00  7.210          C  
ATOM   7887  CD2 TYR A 513      33.223  46.482  10.908  1.00  7.210          C  
ATOM   7888  CE1 TYR A 513      34.881  48.373   9.777  1.00  7.210          C  
ATOM   7889  CE2 TYR A 513      32.832  47.145   9.770  1.00  7.210          C  
ATOM   7890  CZ  TYR A 513      33.659  48.088   9.203  1.00  7.210          C  
ATOM   7891  OH  TYR A 513      33.266  48.750   8.061  1.00  7.210          O  
ATOM   7892  H   TYR A 513      35.464  45.141  15.009  1.00  5.740          H  
ATOM   7893  HA  TYR A 513      35.389  47.711  13.987  1.00  6.360          H  
ATOM   7894 1HB  TYR A 513      35.907  45.731  12.644  1.00  8.650          H  
ATOM   7895 2HB  TYR A 513      34.268  45.127  12.835  1.00  8.650          H  
ATOM   7896  HD1 TYR A 513      36.236  47.940  11.380  1.00  8.650          H  
ATOM   7897  HD2 TYR A 513      32.566  45.736  11.357  1.00  8.650          H  
ATOM   7898  HE1 TYR A 513      35.535  49.117   9.326  1.00  8.650          H  
ATOM   7899  HE2 TYR A 513      31.867  46.924   9.315  1.00  8.650          H  
ATOM   7900  HH  TYR A 513      33.971  49.338   7.773  1.00  8.650          H  
ATOM   7901  N   SER A 514      33.243  48.726  13.765  1.00  4.460          N  
ATOM   7902  CA  SER A 514      32.025  49.507  13.701  1.00  4.360          C  
ATOM   7903  C   SER A 514      32.304  50.708  12.820  1.00  5.240          C  
ATOM   7904  O   SER A 514      33.439  50.904  12.362  1.00  5.740          O  
ATOM   7905  CB  SER A 514      31.601  50.017  15.061  1.00  6.140          C  
ATOM   7906  OG  SER A 514      32.427  51.073  15.469  1.00  6.140          O  
ATOM   7907  H   SER A 514      34.119  49.197  13.603  1.00  5.350          H  
ATOM   7908  HA  SER A 514      31.229  48.906  13.258  1.00  5.230          H  
ATOM   7909 1HB  SER A 514      30.565  50.346  15.032  1.00  7.370          H  
ATOM   7910 2HB  SER A 514      31.667  49.202  15.784  1.00  7.370          H  
ATOM   7911  HG  SER A 514      32.167  51.268  16.379  1.00  7.370          H  
ATOM   7912  N   SER A 515      31.300  51.580  12.688  1.00  5.620          N  
ATOM   7913  CA  SER A 515      31.329  52.803  11.879  1.00  6.620          C  
ATOM   7914  C   SER A 515      32.439  53.777  12.283  1.00  6.010          C  
ATOM   7915  O   SER A 515      32.778  54.694  11.524  1.00  6.620          O  
ATOM   7916  CB  SER A 515      29.990  53.505  11.971  1.00  8.870          C  
ATOM   7917  OG  SER A 515      29.758  53.961  13.276  1.00  8.870          O  
ATOM   7918  H   SER A 515      30.425  51.364  13.144  1.00  6.740          H  
ATOM   7919  HA  SER A 515      31.493  52.516  10.838  1.00  7.940          H  
ATOM   7920 1HB  SER A 515      29.974  54.347  11.276  1.00 10.640          H  
ATOM   7921 2HB  SER A 515      29.197  52.821  11.674  1.00 10.640          H  
ATOM   7922  HG  SER A 515      28.920  54.432  13.248  1.00 10.640          H  
ATOM   7923  N   VAL A 516      33.056  53.561  13.450  1.00  4.830          N  
ATOM   7924  CA  VAL A 516      34.167  54.396  13.881  1.00  4.050          C  
ATOM   7925  C   VAL A 516      35.286  54.336  12.837  1.00  3.250          C  
ATOM   7926  O   VAL A 516      36.099  55.255  12.748  1.00  3.050          O  
ATOM   7927  CB  VAL A 516      34.696  53.964  15.268  1.00  5.980          C  
ATOM   7928  CG1 VAL A 516      35.415  52.600  15.200  1.00  5.980          C  
ATOM   7929  CG2 VAL A 516      35.651  55.044  15.801  1.00  5.980          C  
ATOM   7930  H   VAL A 516      32.731  52.791  14.036  1.00  5.800          H  
ATOM   7931  HA  VAL A 516      33.813  55.423  13.961  1.00  4.860          H  
ATOM   7932  HB  VAL A 516      33.848  53.854  15.942  1.00  7.180          H  
ATOM   7933 1HG1 VAL A 516      35.750  52.321  16.197  1.00  7.180          H  
ATOM   7934 2HG1 VAL A 516      34.733  51.844  14.828  1.00  7.180          H  
ATOM   7935 3HG1 VAL A 516      36.269  52.646  14.550  1.00  7.180          H  
ATOM   7936 1HG2 VAL A 516      36.002  54.757  16.788  1.00  7.180          H  
ATOM   7937 2HG2 VAL A 516      36.505  55.159  15.146  1.00  7.180          H  
ATOM   7938 3HG2 VAL A 516      35.123  55.994  15.865  1.00  7.180          H  
ATOM   7939  N   ALA A 517      35.354  53.228  12.082  1.00  3.160          N  
ATOM   7940  CA  ALA A 517      36.344  53.056  11.042  1.00  2.980          C  
ATOM   7941  C   ALA A 517      36.206  54.138   9.974  1.00  3.520          C  
ATOM   7942  O   ALA A 517      37.212  54.573   9.403  1.00  3.090          O  
ATOM   7943  CB  ALA A 517      36.188  51.686  10.418  1.00  4.240          C  
ATOM   7944  H   ALA A 517      34.661  52.487  12.229  1.00  3.790          H  
ATOM   7945  HA  ALA A 517      37.326  53.138  11.484  1.00  3.580          H  
ATOM   7946 1HB  ALA A 517      36.944  51.542   9.647  1.00  5.090          H  
ATOM   7947 2HB  ALA A 517      36.305  50.925  11.189  1.00  5.090          H  
ATOM   7948 3HB  ALA A 517      35.194  51.602   9.977  1.00  5.090          H  
ATOM   7949  N   GLU A 518      34.968  54.560   9.681  1.00  4.590          N  
ATOM   7950  CA  GLU A 518      34.717  55.573   8.675  1.00  5.230          C  
ATOM   7951  C   GLU A 518      35.088  56.917   9.273  1.00  4.630          C  
ATOM   7952  O   GLU A 518      35.712  57.767   8.633  1.00  4.440          O  
ATOM   7953  CB  GLU A 518      33.247  55.548   8.260  1.00  7.070          C  
ATOM   7954  CG  GLU A 518      32.831  54.275   7.520  1.00  7.070          C  
ATOM   7955  CD  GLU A 518      31.357  54.221   7.207  1.00  7.070          C  
ATOM   7956  OE1 GLU A 518      30.636  55.058   7.694  1.00  7.070          O  
ATOM   7957  OE2 GLU A 518      30.954  53.339   6.487  1.00  7.070          O  
ATOM   7958  H   GLU A 518      34.159  54.208  10.192  1.00  5.510          H  
ATOM   7959  HA  GLU A 518      35.340  55.378   7.802  1.00  6.280          H  
ATOM   7960 1HB  GLU A 518      32.615  55.649   9.142  1.00  8.480          H  
ATOM   7961 2HB  GLU A 518      33.037  56.398   7.610  1.00  8.480          H  
ATOM   7962 1HG  GLU A 518      33.395  54.217   6.588  1.00  8.480          H  
ATOM   7963 2HG  GLU A 518      33.101  53.412   8.129  1.00  8.480          H  
ATOM   7964  N   ALA A 519      34.765  57.089  10.554  1.00  4.590          N  
ATOM   7965  CA  ALA A 519      35.089  58.344  11.207  1.00  4.660          C  
ATOM   7966  C   ALA A 519      36.594  58.584  11.139  1.00  3.540          C  
ATOM   7967  O   ALA A 519      37.035  59.707  10.893  1.00  3.640          O  
ATOM   7968  CB  ALA A 519      34.625  58.328  12.654  1.00  6.500          C  
ATOM   7969  H   ALA A 519      34.241  56.351  11.034  1.00  5.510          H  
ATOM   7970  HA  ALA A 519      34.585  59.150  10.673  1.00  5.590          H  
ATOM   7971 1HB  ALA A 519      34.865  59.282  13.120  1.00  7.800          H  
ATOM   7972 2HB  ALA A 519      33.550  58.163  12.688  1.00  7.800          H  
ATOM   7973 3HB  ALA A 519      35.130  57.531  13.188  1.00  7.800          H  
ATOM   7974  N   MET A 520      37.378  57.510  11.310  1.00  2.640          N  
ATOM   7975  CA  MET A 520      38.828  57.596  11.220  1.00  2.100          C  
ATOM   7976  C   MET A 520      39.303  57.795   9.774  1.00  1.700          C  
ATOM   7977  O   MET A 520      40.190  58.610   9.507  1.00  2.000          O  
ATOM   7978  CB  MET A 520      39.449  56.370  11.861  1.00  3.160          C  
ATOM   7979  CG  MET A 520      39.293  56.358  13.379  1.00  3.160          C  
ATOM   7980  SD  MET A 520      40.191  55.033  14.197  1.00  3.160          S  
ATOM   7981  CE  MET A 520      39.182  53.620  13.770  1.00  3.160          C  
ATOM   7982  H   MET A 520      36.930  56.624  11.563  1.00  3.170          H  
ATOM   7983  HA  MET A 520      39.135  58.454  11.792  1.00  2.520          H  
ATOM   7984 1HB  MET A 520      38.968  55.484  11.454  1.00  3.790          H  
ATOM   7985 2HB  MET A 520      40.509  56.322  11.616  1.00  3.790          H  
ATOM   7986 1HG  MET A 520      39.652  57.307  13.773  1.00  3.790          H  
ATOM   7987 2HG  MET A 520      38.240  56.271  13.631  1.00  3.790          H  
ATOM   7988 1HE  MET A 520      39.597  52.724  14.228  1.00  3.790          H  
ATOM   7989 2HE  MET A 520      38.178  53.780  14.128  1.00  3.790          H  
ATOM   7990 3HE  MET A 520      39.172  53.498  12.700  1.00  3.790          H  
ATOM   7991  N   GLN A 521      38.665  57.103   8.823  1.00  1.900          N  
ATOM   7992  CA  GLN A 521      39.003  57.191   7.404  1.00  2.310          C  
ATOM   7993  C   GLN A 521      38.916  58.617   6.886  1.00  2.290          C  
ATOM   7994  O   GLN A 521      39.700  59.032   6.026  1.00  2.470          O  
ATOM   7995  CB  GLN A 521      38.056  56.316   6.585  1.00  3.070          C  
ATOM   7996  CG  GLN A 521      38.334  56.269   5.107  1.00  3.070          C  
ATOM   7997  CD  GLN A 521      37.370  55.367   4.407  1.00  3.070          C  
ATOM   7998  OE1 GLN A 521      36.855  54.414   4.996  1.00  3.070          O  
ATOM   7999  NE2 GLN A 521      37.102  55.655   3.143  1.00  3.070          N  
ATOM   8000  H   GLN A 521      37.959  56.415   9.096  1.00  2.280          H  
ATOM   8001  HA  GLN A 521      40.024  56.837   7.271  1.00  2.770          H  
ATOM   8002 1HB  GLN A 521      38.069  55.301   6.979  1.00  3.680          H  
ATOM   8003 2HB  GLN A 521      37.044  56.695   6.696  1.00  3.680          H  
ATOM   8004 1HG  GLN A 521      38.227  57.270   4.686  1.00  3.680          H  
ATOM   8005 2HG  GLN A 521      39.345  55.897   4.946  1.00  3.680          H  
ATOM   8006 1HE2 GLN A 521      36.460  55.087   2.626  1.00  3.680          H  
ATOM   8007 2HE2 GLN A 521      37.537  56.442   2.702  1.00  3.680          H  
ATOM   8008  N   HIS A 522      37.959  59.375   7.409  1.00  2.630          N  
ATOM   8009  CA  HIS A 522      37.732  60.739   6.969  1.00  3.220          C  
ATOM   8010  C   HIS A 522      38.409  61.840   7.806  1.00  2.930          C  
ATOM   8011  O   HIS A 522      38.045  63.014   7.681  1.00  3.680          O  
ATOM   8012  CB  HIS A 522      36.227  60.979   6.872  1.00  4.270          C  
ATOM   8013  CG  HIS A 522      35.587  60.163   5.774  1.00  4.270          C  
ATOM   8014  ND1 HIS A 522      35.718  60.490   4.434  1.00  4.270          N  
ATOM   8015  CD2 HIS A 522      34.833  59.037   5.811  1.00  4.270          C  
ATOM   8016  CE1 HIS A 522      35.068  59.601   3.704  1.00  4.270          C  
ATOM   8017  NE2 HIS A 522      34.524  58.713   4.513  1.00  4.270          N  
ATOM   8018  H   HIS A 522      37.307  58.951   8.082  1.00  3.160          H  
ATOM   8019  HA  HIS A 522      38.128  60.835   5.960  1.00  3.860          H  
ATOM   8020 1HB  HIS A 522      35.759  60.704   7.822  1.00  5.130          H  
ATOM   8021 2HB  HIS A 522      36.026  62.032   6.691  1.00  5.130          H  
ATOM   8022  HD1 HIS A 522      36.052  61.363   4.074  1.00  5.130          H  
ATOM   8023  HD2 HIS A 522      34.469  58.412   6.617  1.00  5.130          H  
ATOM   8024  HE1 HIS A 522      35.048  59.684   2.617  1.00  5.130          H  
ATOM   8025  N   ILE A 523      39.403  61.488   8.631  1.00  2.400          N  
ATOM   8026  CA  ILE A 523      40.156  62.505   9.370  1.00  3.020          C  
ATOM   8027  C   ILE A 523      41.057  63.301   8.408  1.00  3.390          C  
ATOM   8028  O   ILE A 523      41.715  62.700   7.561  1.00  2.810          O  
ATOM   8029  CB  ILE A 523      41.018  61.870  10.501  1.00  3.980          C  
ATOM   8030  CG1 ILE A 523      40.093  61.288  11.581  1.00  3.980          C  
ATOM   8031  CG2 ILE A 523      42.074  62.850  11.072  1.00  3.980          C  
ATOM   8032  CD1 ILE A 523      40.793  60.421  12.634  1.00  3.980          C  
ATOM   8033  H   ILE A 523      39.645  60.494   8.737  1.00  2.880          H  
ATOM   8034  HA  ILE A 523      39.426  63.147   9.839  1.00  3.620          H  
ATOM   8035  HB  ILE A 523      41.544  61.017  10.071  1.00  4.780          H  
ATOM   8036 1HG1 ILE A 523      39.589  62.107  12.088  1.00  4.780          H  
ATOM   8037 2HG1 ILE A 523      39.340  60.689  11.084  1.00  4.780          H  
ATOM   8038 1HG2 ILE A 523      42.679  62.357  11.817  1.00  4.780          H  
ATOM   8039 2HG2 ILE A 523      42.731  63.183  10.278  1.00  4.780          H  
ATOM   8040 3HG2 ILE A 523      41.596  63.706  11.524  1.00  4.780          H  
ATOM   8041 1HD1 ILE A 523      40.051  60.049  13.341  1.00  4.780          H  
ATOM   8042 2HD1 ILE A 523      41.280  59.576  12.139  1.00  4.780          H  
ATOM   8043 3HD1 ILE A 523      41.531  60.993  13.177  1.00  4.780          H  
ATOM   8044  N   PRO A 524      41.051  64.653   8.453  1.00  4.460          N  
ATOM   8045  CA  PRO A 524      41.875  65.527   7.634  1.00  4.930          C  
ATOM   8046  C   PRO A 524      43.327  65.456   8.069  1.00  4.350          C  
ATOM   8047  O   PRO A 524      43.606  65.189   9.234  1.00  4.130          O  
ATOM   8048  CB  PRO A 524      41.275  66.914   7.893  1.00  7.390          C  
ATOM   8049  CG  PRO A 524      40.664  66.814   9.268  1.00  7.390          C  
ATOM   8050  CD  PRO A 524      40.139  65.389   9.364  1.00  7.390          C  
ATOM   8051  HA  PRO A 524      41.770  65.235   6.580  1.00  5.920          H  
ATOM   8052 1HB  PRO A 524      42.067  67.679   7.837  1.00  8.870          H  
ATOM   8053 2HB  PRO A 524      40.537  67.154   7.114  1.00  8.870          H  
ATOM   8054 1HG  PRO A 524      41.433  67.026  10.031  1.00  8.870          H  
ATOM   8055 2HG  PRO A 524      39.873  67.570   9.392  1.00  8.870          H  
ATOM   8056 1HD  PRO A 524      40.242  65.076  10.399  1.00  8.870          H  
ATOM   8057 2HD  PRO A 524      39.097  65.325   9.001  1.00  8.870          H  
ATOM   8058  N   GLU A 525      44.233  65.781   7.154  1.00  4.360          N  
ATOM   8059  CA  GLU A 525      45.671  65.821   7.429  1.00  3.850          C  
ATOM   8060  C   GLU A 525      46.183  64.517   8.054  1.00  2.580          C  
ATOM   8061  O   GLU A 525      46.893  64.518   9.062  1.00  2.540          O  
ATOM   8062  CB  GLU A 525      46.018  67.016   8.336  1.00  5.590          C  
ATOM   8063  CG  GLU A 525      45.669  68.389   7.741  1.00  5.590          C  
ATOM   8064  CD  GLU A 525      46.145  69.576   8.581  1.00  5.590          C  
ATOM   8065  OE1 GLU A 525      46.628  69.374   9.671  1.00  5.590          O  
ATOM   8066  OE2 GLU A 525      46.020  70.685   8.114  1.00  5.590          O  
ATOM   8067  H   GLU A 525      43.916  65.987   6.217  1.00  5.230          H  
ATOM   8068  HA  GLU A 525      46.192  65.958   6.481  1.00  4.620          H  
ATOM   8069 1HB  GLU A 525      45.500  66.922   9.290  1.00  6.710          H  
ATOM   8070 2HB  GLU A 525      47.087  67.010   8.547  1.00  6.710          H  
ATOM   8071 1HG  GLU A 525      46.112  68.461   6.750  1.00  6.710          H  
ATOM   8072 2HG  GLU A 525      44.588  68.449   7.628  1.00  6.710          H  
ATOM   8073  N   SER A 526      45.867  63.412   7.394  1.00  1.800          N  
ATOM   8074  CA  SER A 526      46.285  62.076   7.780  1.00  0.550          C  
ATOM   8075  C   SER A 526      46.201  61.230   6.526  1.00  1.400          C  
ATOM   8076  O   SER A 526      45.604  61.660   5.534  1.00  2.250          O  
ATOM   8077  CB  SER A 526      45.387  61.507   8.855  1.00  1.270          C  
ATOM   8078  OG  SER A 526      44.137  61.211   8.333  1.00  1.270          O  
ATOM   8079  H   SER A 526      45.273  63.497   6.583  1.00  2.160          H  
ATOM   8080  HA  SER A 526      47.318  62.100   8.128  1.00  0.660          H  
ATOM   8081 1HB  SER A 526      45.831  60.610   9.276  1.00  1.520          H  
ATOM   8082 2HB  SER A 526      45.281  62.235   9.660  1.00  1.520          H  
ATOM   8083  HG  SER A 526      43.583  60.965   9.075  1.00  1.520          H  
ATOM   8084  N   PHE A 527      46.774  60.028   6.546  1.00  1.640          N  
ATOM   8085  CA  PHE A 527      46.706  59.205   5.349  1.00  2.990          C  
ATOM   8086  C   PHE A 527      46.174  57.805   5.599  1.00  3.470          C  
ATOM   8087  O   PHE A 527      46.458  57.181   6.624  1.00  2.830          O  
ATOM   8088  CB  PHE A 527      48.097  59.103   4.739  1.00  3.650          C  
ATOM   8089  CG  PHE A 527      48.674  60.421   4.350  1.00  3.650          C  
ATOM   8090  CD1 PHE A 527      49.533  61.076   5.219  1.00  3.650          C  
ATOM   8091  CD2 PHE A 527      48.356  61.028   3.149  1.00  3.650          C  
ATOM   8092  CE1 PHE A 527      50.062  62.301   4.898  1.00  3.650          C  
ATOM   8093  CE2 PHE A 527      48.885  62.258   2.824  1.00  3.650          C  
ATOM   8094  CZ  PHE A 527      49.738  62.895   3.701  1.00  3.650          C  
ATOM   8095  H   PHE A 527      47.249  59.696   7.372  1.00  1.970          H  
ATOM   8096  HA  PHE A 527      46.042  59.687   4.632  1.00  3.590          H  
ATOM   8097 1HB  PHE A 527      48.760  58.666   5.475  1.00  4.380          H  
ATOM   8098 2HB  PHE A 527      48.081  58.449   3.867  1.00  4.380          H  
ATOM   8099  HD1 PHE A 527      49.792  60.601   6.170  1.00  4.380          H  
ATOM   8100  HD2 PHE A 527      47.677  60.529   2.458  1.00  4.380          H  
ATOM   8101  HE1 PHE A 527      50.737  62.798   5.593  1.00  4.380          H  
ATOM   8102  HE2 PHE A 527      48.626  62.730   1.877  1.00  4.380          H  
ATOM   8103  HZ  PHE A 527      50.156  63.868   3.445  1.00  4.380          H  
ATOM   8104  N   ASN A 528      45.452  57.297   4.610  1.00  4.790          N  
ATOM   8105  CA  ASN A 528      44.929  55.943   4.618  1.00  5.580          C  
ATOM   8106  C   ASN A 528      45.871  55.008   3.877  1.00  5.750          C  
ATOM   8107  O   ASN A 528      46.167  55.228   2.704  1.00  6.660          O  
ATOM   8108  CB  ASN A 528      43.524  55.911   4.046  1.00  7.500          C  
ATOM   8109  CG  ASN A 528      42.536  56.627   4.953  1.00  7.500          C  
ATOM   8110  OD1 ASN A 528      42.467  56.313   6.147  1.00  7.500          O  
ATOM   8111  ND2 ASN A 528      41.794  57.571   4.422  1.00  7.500          N  
ATOM   8112  H   ASN A 528      45.260  57.884   3.811  1.00  5.750          H  
ATOM   8113  HA  ASN A 528      44.878  55.596   5.651  1.00  6.700          H  
ATOM   8114 1HB  ASN A 528      43.516  56.386   3.064  1.00  9.000          H  
ATOM   8115 2HB  ASN A 528      43.205  54.877   3.914  1.00  9.000          H  
ATOM   8116 1HD2 ASN A 528      41.127  58.094   5.006  1.00  9.000          H  
ATOM   8117 2HD2 ASN A 528      41.880  57.796   3.453  1.00  9.000          H  
ATOM   8118  N   LEU A 529      46.356  53.987   4.584  1.00  4.930          N  
ATOM   8119  CA  LEU A 529      47.306  52.992   4.073  1.00  4.980          C  
ATOM   8120  C   LEU A 529      48.614  53.624   3.596  1.00  4.890          C  
ATOM   8121  O   LEU A 529      49.123  53.316   2.521  1.00  4.990          O  
ATOM   8122  CB  LEU A 529      46.667  52.173   2.927  1.00  6.950          C  
ATOM   8123  CG  LEU A 529      47.490  50.963   2.306  1.00  6.950          C  
ATOM   8124  CD1 LEU A 529      47.724  49.931   3.385  1.00  6.950          C  
ATOM   8125  CD2 LEU A 529      46.712  50.408   1.156  1.00  6.950          C  
ATOM   8126  H   LEU A 529      46.047  53.894   5.544  1.00  5.920          H  
ATOM   8127  HA  LEU A 529      47.544  52.323   4.897  1.00  5.980          H  
ATOM   8128 1HB  LEU A 529      45.724  51.767   3.292  1.00  8.340          H  
ATOM   8129 2HB  LEU A 529      46.444  52.849   2.104  1.00  8.340          H  
ATOM   8130  HG  LEU A 529      48.439  51.267   1.930  1.00  8.340          H  
ATOM   8131 1HD1 LEU A 529      48.244  49.063   3.003  1.00  8.340          H  
ATOM   8132 2HD1 LEU A 529      48.307  50.359   4.174  1.00  8.340          H  
ATOM   8133 3HD1 LEU A 529      46.792  49.638   3.757  1.00  8.340          H  
ATOM   8134 1HD2 LEU A 529      47.248  49.568   0.718  1.00  8.340          H  
ATOM   8135 2HD2 LEU A 529      45.765  50.090   1.495  1.00  8.340          H  
ATOM   8136 3HD2 LEU A 529      46.581  51.188   0.406  1.00  8.340          H  
ATOM   8137  N   GLU A 530      49.134  54.565   4.349  1.00  4.830          N  
ATOM   8138  CA  GLU A 530      50.411  55.128   3.970  1.00  4.920          C  
ATOM   8139  C   GLU A 530      51.443  54.019   4.057  1.00  3.970          C  
ATOM   8140  O   GLU A 530      51.474  53.312   5.057  1.00  3.140          O  
ATOM   8141  CB  GLU A 530      50.799  56.269   4.902  1.00  6.850          C  
ATOM   8142  CG  GLU A 530      52.070  57.003   4.523  1.00  6.850          C  
ATOM   8143  CD  GLU A 530      52.367  58.160   5.429  1.00  6.850          C  
ATOM   8144  OE1 GLU A 530      51.616  58.389   6.348  1.00  6.850          O  
ATOM   8145  OE2 GLU A 530      53.352  58.816   5.203  1.00  6.850          O  
ATOM   8146  H   GLU A 530      48.678  54.834   5.209  1.00  5.800          H  
ATOM   8147  HA  GLU A 530      50.358  55.491   2.943  1.00  5.900          H  
ATOM   8148 1HB  GLU A 530      50.006  56.972   4.926  1.00  8.220          H  
ATOM   8149 2HB  GLU A 530      50.924  55.882   5.912  1.00  8.220          H  
ATOM   8150 1HG  GLU A 530      52.909  56.309   4.568  1.00  8.220          H  
ATOM   8151 2HG  GLU A 530      51.980  57.359   3.498  1.00  8.220          H  
ATOM   8152  N   ALA A 531      52.320  53.887   3.064  1.00  4.080          N  
ATOM   8153  CA  ALA A 531      53.381  52.885   3.152  1.00  3.190          C  
ATOM   8154  C   ALA A 531      52.869  51.459   3.450  1.00  3.140          C  
ATOM   8155  O   ALA A 531      53.215  50.921   4.497  1.00  3.120          O  
ATOM   8156  CB  ALA A 531      54.380  53.291   4.232  1.00  4.820          C  
ATOM   8157  H   ALA A 531      52.246  54.489   2.254  1.00  4.900          H  
ATOM   8158  HA  ALA A 531      53.918  52.880   2.210  1.00  3.830          H  
ATOM   8159 1HB  ALA A 531      55.195  52.577   4.260  1.00  5.790          H  
ATOM   8160 2HB  ALA A 531      54.775  54.280   4.003  1.00  5.790          H  
ATOM   8161 3HB  ALA A 531      53.900  53.318   5.209  1.00  5.790          H  
ATOM   8162  N   PRO A 532      52.069  50.818   2.567  1.00  3.120          N  
ATOM   8163  CA  PRO A 532      51.466  49.492   2.748  1.00  3.010          C  
ATOM   8164  C   PRO A 532      52.554  48.454   2.980  1.00  2.800          C  
ATOM   8165  O   PRO A 532      53.614  48.549   2.361  1.00  2.710          O  
ATOM   8166  CB  PRO A 532      50.785  49.250   1.387  1.00  4.510          C  
ATOM   8167  CG  PRO A 532      51.462  50.191   0.424  1.00  4.510          C  
ATOM   8168  CD  PRO A 532      51.820  51.404   1.244  1.00  4.510          C  
ATOM   8169  HA  PRO A 532      50.745  49.511   3.576  1.00  3.610          H  
ATOM   8170 1HB  PRO A 532      50.919  48.214   1.092  1.00  5.420          H  
ATOM   8171 2HB  PRO A 532      49.736  49.415   1.434  1.00  5.420          H  
ATOM   8172 1HG  PRO A 532      52.347  49.703  -0.019  1.00  5.420          H  
ATOM   8173 2HG  PRO A 532      50.780  50.434  -0.406  1.00  5.420          H  
ATOM   8174 1HD  PRO A 532      52.709  51.839   0.803  1.00  5.420          H  
ATOM   8175 2HD  PRO A 532      50.979  52.114   1.286  1.00  5.420          H  
ATOM   8176  N   GLN A 533      52.331  47.466   3.860  1.00  2.690          N  
ATOM   8177  CA  GLN A 533      53.434  46.515   4.083  1.00  2.420          C  
ATOM   8178  C   GLN A 533      53.092  45.024   3.995  1.00  1.680          C  
ATOM   8179  O   GLN A 533      51.996  44.580   4.325  1.00  1.310          O  
ATOM   8180  CB  GLN A 533      54.076  46.727   5.442  1.00  3.500          C  
ATOM   8181  CG  GLN A 533      54.623  48.143   5.785  1.00  3.500          C  
ATOM   8182  CD  GLN A 533      55.906  48.602   5.074  1.00  3.500          C  
ATOM   8183  OE1 GLN A 533      56.963  47.938   5.093  1.00  3.500          O  
ATOM   8184  NE2 GLN A 533      55.804  49.744   4.437  1.00  3.500          N  
ATOM   8185  H   GLN A 533      51.419  47.379   4.330  1.00  3.230          H  
ATOM   8186  HA  GLN A 533      54.193  46.696   3.326  1.00  2.900          H  
ATOM   8187 1HB  GLN A 533      53.369  46.487   6.124  1.00  4.200          H  
ATOM   8188 2HB  GLN A 533      54.873  46.016   5.562  1.00  4.200          H  
ATOM   8189 1HG  GLN A 533      53.843  48.862   5.586  1.00  4.200          H  
ATOM   8190 2HG  GLN A 533      54.840  48.154   6.852  1.00  4.200          H  
ATOM   8191 1HE2 GLN A 533      56.572  50.120   3.930  1.00  4.200          H  
ATOM   8192 2HE2 GLN A 533      54.911  50.248   4.463  1.00  4.200          H  
ATOM   8193  N   ILE A 534      54.120  44.298   3.613  1.00  1.480          N  
ATOM   8194  CA  ILE A 534      54.272  42.843   3.471  1.00  0.850          C  
ATOM   8195  C   ILE A 534      54.124  41.899   4.691  1.00  0.390          C  
ATOM   8196  O   ILE A 534      54.544  42.215   5.805  1.00  1.230          O  
ATOM   8197  CB  ILE A 534      55.681  42.613   2.930  1.00  1.440          C  
ATOM   8198  CG1 ILE A 534      56.668  43.320   3.954  1.00  1.440          C  
ATOM   8199  CG2 ILE A 534      55.811  43.137   1.486  1.00  1.440          C  
ATOM   8200  CD1 ILE A 534      58.009  42.999   3.837  1.00  1.440          C  
ATOM   8201  H   ILE A 534      54.914  44.865   3.354  1.00  1.780          H  
ATOM   8202  HA  ILE A 534      53.543  42.526   2.723  1.00  1.020          H  
ATOM   8203  HB  ILE A 534      55.904  41.545   2.944  1.00  1.730          H  
ATOM   8204 1HG1 ILE A 534      56.608  44.392   3.824  1.00  1.730          H  
ATOM   8205 2HG1 ILE A 534      56.421  43.083   4.950  1.00  1.730          H  
ATOM   8206 1HG2 ILE A 534      56.816  42.965   1.114  1.00  1.730          H  
ATOM   8207 2HG2 ILE A 534      55.100  42.606   0.847  1.00  1.730          H  
ATOM   8208 3HG2 ILE A 534      55.594  44.203   1.451  1.00  1.730          H  
ATOM   8209 1HD1 ILE A 534      58.572  43.543   4.575  1.00  1.730          H  
ATOM   8210 2HD1 ILE A 534      58.134  41.934   4.014  1.00  1.730          H  
ATOM   8211 3HD1 ILE A 534      58.365  43.265   2.859  1.00  1.730          H  
ATOM   8212  N   ARG A 535      53.551  40.706   4.437  1.00  0.310          N  
ATOM   8213  CA  ARG A 535      53.462  39.604   5.416  1.00  0.370          C  
ATOM   8214  C   ARG A 535      52.924  38.276   4.763  1.00  0.450          C  
ATOM   8215  O   ARG A 535      52.081  38.331   3.856  1.00  0.600          O  
ATOM   8216  CB  ARG A 535      52.576  40.019   6.584  1.00  0.490          C  
ATOM   8217  CG  ARG A 535      52.604  39.113   7.788  1.00  0.490          C  
ATOM   8218  CD  ARG A 535      53.677  39.421   8.728  1.00  0.490          C  
ATOM   8219  NE  ARG A 535      53.427  40.671   9.379  1.00  0.490          N  
ATOM   8220  CZ  ARG A 535      52.560  40.824  10.400  1.00  0.490          C  
ATOM   8221  NH1 ARG A 535      51.870  39.779  10.865  1.00  0.490          N  
ATOM   8222  NH2 ARG A 535      52.393  42.015  10.932  1.00  0.490          N  
ATOM   8223  H   ARG A 535      53.176  40.560   3.514  1.00  0.370          H  
ATOM   8224  HA  ARG A 535      54.466  39.407   5.799  1.00  0.440          H  
ATOM   8225 1HB  ARG A 535      52.870  40.986   6.947  1.00  0.590          H  
ATOM   8226 2HB  ARG A 535      51.590  40.132   6.246  1.00  0.590          H  
ATOM   8227 1HG  ARG A 535      51.690  39.214   8.310  1.00  0.590          H  
ATOM   8228 2HG  ARG A 535      52.714  38.096   7.508  1.00  0.590          H  
ATOM   8229 1HD  ARG A 535      53.769  38.637   9.478  1.00  0.590          H  
ATOM   8230 2HD  ARG A 535      54.610  39.501   8.186  1.00  0.590          H  
ATOM   8231  HE  ARG A 535      53.934  41.485   9.054  1.00  0.590          H  
ATOM   8232 1HH1 ARG A 535      51.994  38.829  10.446  1.00  0.590          H  
ATOM   8233 2HH1 ARG A 535      51.225  39.894  11.627  1.00  0.590          H  
ATOM   8234 1HH2 ARG A 535      52.927  42.807  10.595  1.00  0.590          H  
ATOM   8235 2HH2 ARG A 535      51.729  42.151  11.681  1.00  0.590          H  
ATOM   8236  N   ASP A 536      53.403  37.082   5.215  1.00  0.430          N  
ATOM   8237  CA  ASP A 536      52.792  35.781   4.810  1.00  0.490          C  
ATOM   8238  C   ASP A 536      51.899  35.224   5.934  1.00  0.670          C  
ATOM   8239  O   ASP A 536      50.828  34.641   5.694  1.00  0.930          O  
ATOM   8240  CB  ASP A 536      53.808  34.634   4.528  1.00  0.660          C  
ATOM   8241  CG  ASP A 536      54.789  34.787   3.341  1.00  0.660          C  
ATOM   8242  OD1 ASP A 536      54.386  35.184   2.265  1.00  0.660          O  
ATOM   8243  OD2 ASP A 536      55.951  34.410   3.514  1.00  0.660          O  
ATOM   8244  H   ASP A 536      54.156  37.068   5.912  1.00  0.520          H  
ATOM   8245  HA  ASP A 536      52.174  35.938   3.925  1.00  0.590          H  
ATOM   8246 1HB  ASP A 536      54.403  34.474   5.432  1.00  0.790          H  
ATOM   8247 2HB  ASP A 536      53.240  33.715   4.365  1.00  0.790          H  
ATOM   8248  N   THR A 537      52.375  35.392   7.174  1.00  0.520          N  
ATOM   8249  CA  THR A 537      51.688  34.844   8.346  1.00  0.670          C  
ATOM   8250  C   THR A 537      51.197  35.884   9.338  1.00  0.680          C  
ATOM   8251  O   THR A 537      51.902  36.833   9.712  1.00  0.710          O  
ATOM   8252  CB  THR A 537      52.559  33.807   9.065  1.00  0.880          C  
ATOM   8253  OG1 THR A 537      52.830  32.719   8.171  1.00  0.880          O  
ATOM   8254  CG2 THR A 537      51.848  33.246  10.326  1.00  0.880          C  
ATOM   8255  H   THR A 537      53.291  35.852   7.295  1.00  0.620          H  
ATOM   8256  HA  THR A 537      50.807  34.315   7.993  1.00  0.800          H  
ATOM   8257  HB  THR A 537      53.504  34.264   9.348  1.00  1.050          H  
ATOM   8258  HG1 THR A 537      53.548  32.205   8.583  1.00  1.050          H  
ATOM   8259 1HG2 THR A 537      52.496  32.502  10.780  1.00  1.050          H  
ATOM   8260 2HG2 THR A 537      51.654  34.030  11.051  1.00  1.050          H  
ATOM   8261 3HG2 THR A 537      50.912  32.782  10.038  1.00  1.050          H  
ATOM   8262  N   TYR A 538      49.967  35.660   9.784  1.00  0.690          N  
ATOM   8263  CA  TYR A 538      49.301  36.536  10.725  1.00  0.690          C  
ATOM   8264  C   TYR A 538      49.019  35.754  11.986  1.00  0.640          C  
ATOM   8265  O   TYR A 538      48.672  34.587  11.906  1.00  0.730          O  
ATOM   8266  CB  TYR A 538      48.024  36.991  10.043  1.00  0.970          C  
ATOM   8267  CG  TYR A 538      48.396  37.582   8.776  1.00  0.970          C  
ATOM   8268  CD1 TYR A 538      48.474  36.789   7.677  1.00  0.970          C  
ATOM   8269  CD2 TYR A 538      48.738  38.859   8.700  1.00  0.970          C  
ATOM   8270  CE1 TYR A 538      48.908  37.295   6.521  1.00  0.970          C  
ATOM   8271  CE2 TYR A 538      49.165  39.362   7.498  1.00  0.970          C  
ATOM   8272  CZ  TYR A 538      49.248  38.569   6.449  1.00  0.970          C  
ATOM   8273  OH  TYR A 538      49.695  39.011   5.299  1.00  0.970          O  
ATOM   8274  H   TYR A 538      49.478  34.848   9.387  1.00  0.830          H  
ATOM   8275  HA  TYR A 538      49.946  37.381  10.964  1.00  0.830          H  
ATOM   8276 1HB  TYR A 538      47.356  36.146   9.866  1.00  1.160          H  
ATOM   8277 2HB  TYR A 538      47.518  37.720  10.616  1.00  1.160          H  
ATOM   8278  HD1 TYR A 538      48.212  35.736   7.747  1.00  1.160          H  
ATOM   8279  HD2 TYR A 538      48.686  39.469   9.584  1.00  1.160          H  
ATOM   8280  HE1 TYR A 538      49.005  36.670   5.653  1.00  1.160          H  
ATOM   8281  HE2 TYR A 538      49.463  40.390   7.385  1.00  1.160          H  
ATOM   8282  HH  TYR A 538      49.909  39.959   5.317  1.00  1.160          H  
ATOM   8283  N   ILE A 539      49.166  36.357  13.158  1.00  0.540          N  
ATOM   8284  CA  ILE A 539      48.913  35.588  14.375  1.00  0.500          C  
ATOM   8285  C   ILE A 539      47.734  36.157  15.101  1.00  0.460          C  
ATOM   8286  O   ILE A 539      47.777  37.315  15.512  1.00  0.310          O  
ATOM   8287  CB  ILE A 539      50.155  35.617  15.308  1.00  0.720          C  
ATOM   8288  CG1 ILE A 539      51.398  35.051  14.556  1.00  0.720          C  
ATOM   8289  CG2 ILE A 539      49.877  34.760  16.593  1.00  0.720          C  
ATOM   8290  CD1 ILE A 539      52.726  35.298  15.257  1.00  0.720          C  
ATOM   8291  H   ILE A 539      49.445  37.329  13.207  1.00  0.650          H  
ATOM   8292  HA  ILE A 539      48.669  34.567  14.125  1.00  0.600          H  
ATOM   8293  HB  ILE A 539      50.370  36.644  15.596  1.00  0.860          H  
ATOM   8294 1HG1 ILE A 539      51.271  33.991  14.434  1.00  0.860          H  
ATOM   8295 2HG1 ILE A 539      51.456  35.508  13.573  1.00  0.860          H  
ATOM   8296 1HG2 ILE A 539      50.730  34.780  17.255  1.00  0.860          H  
ATOM   8297 2HG2 ILE A 539      49.026  35.157  17.124  1.00  0.860          H  
ATOM   8298 3HG2 ILE A 539      49.674  33.737  16.309  1.00  0.860          H  
ATOM   8299 1HD1 ILE A 539      53.532  34.887  14.657  1.00  0.860          H  
ATOM   8300 2HD1 ILE A 539      52.883  36.371  15.366  1.00  0.860          H  
ATOM   8301 3HD1 ILE A 539      52.739  34.837  16.235  1.00  0.860          H  
ATOM   8302  N   THR A 540      46.682  35.359  15.279  1.00  0.610          N  
ATOM   8303  CA  THR A 540      45.538  35.877  15.993  1.00  0.610          C  
ATOM   8304  C   THR A 540      46.156  36.236  17.347  1.00  0.760          C  
ATOM   8305  O   THR A 540      46.725  35.344  17.984  1.00  0.860          O  
ATOM   8306  CB  THR A 540      44.431  34.815  16.154  1.00  0.850          C  
ATOM   8307  OG1 THR A 540      44.008  34.322  14.859  1.00  0.850          O  
ATOM   8308  CG2 THR A 540      43.230  35.423  16.854  1.00  0.850          C  
ATOM   8309  H   THR A 540      46.695  34.400  14.925  1.00  0.730          H  
ATOM   8310  HA  THR A 540      45.122  36.719  15.465  1.00  0.730          H  
ATOM   8311  HB  THR A 540      44.822  33.988  16.736  1.00  1.020          H  
ATOM   8312  HG1 THR A 540      43.616  33.422  14.972  1.00  1.020          H  
ATOM   8313 1HG2 THR A 540      42.456  34.667  16.968  1.00  1.020          H  
ATOM   8314 2HG2 THR A 540      43.526  35.787  17.839  1.00  1.020          H  
ATOM   8315 3HG2 THR A 540      42.843  36.251  16.261  1.00  1.020          H  
ATOM   8316  N   PRO A 541      46.055  37.487  17.843  1.00  0.930          N  
ATOM   8317  CA  PRO A 541      46.686  37.945  19.072  1.00  1.130          C  
ATOM   8318  C   PRO A 541      46.211  37.148  20.286  1.00  0.910          C  
ATOM   8319  O   PRO A 541      45.019  36.903  20.404  1.00  0.730          O  
ATOM   8320  CB  PRO A 541      46.191  39.409  19.170  1.00  1.690          C  
ATOM   8321  CG  PRO A 541      45.874  39.810  17.754  1.00  1.690          C  
ATOM   8322  CD  PRO A 541      45.339  38.552  17.103  1.00  1.690          C  
ATOM   8323  HA  PRO A 541      47.764  37.901  18.917  1.00  1.360          H  
ATOM   8324 1HB  PRO A 541      45.310  39.491  19.831  1.00  2.030          H  
ATOM   8325 2HB  PRO A 541      46.980  40.046  19.606  1.00  2.030          H  
ATOM   8326 1HG  PRO A 541      45.134  40.627  17.744  1.00  2.030          H  
ATOM   8327 2HG  PRO A 541      46.777  40.201  17.250  1.00  2.030          H  
ATOM   8328 1HD  PRO A 541      44.242  38.466  17.217  1.00  2.030          H  
ATOM   8329 2HD  PRO A 541      45.657  38.621  16.073  1.00  2.030          H  
ATOM   8330  N   PRO A 542      47.071  36.899  21.298  1.00  1.360          N  
ATOM   8331  CA  PRO A 542      46.782  36.222  22.573  1.00  1.710          C  
ATOM   8332  C   PRO A 542      46.006  37.103  23.565  1.00  1.690          C  
ATOM   8333  O   PRO A 542      46.240  37.046  24.769  1.00  1.870          O  
ATOM   8334  CB  PRO A 542      48.202  35.932  23.094  1.00  2.560          C  
ATOM   8335  CG  PRO A 542      49.032  37.083  22.563  1.00  2.560          C  
ATOM   8336  CD  PRO A 542      48.471  37.358  21.181  1.00  2.560          C  
ATOM   8337  HA  PRO A 542      46.231  35.288  22.371  1.00  2.050          H  
ATOM   8338 1HB  PRO A 542      48.201  35.902  24.194  1.00  3.080          H  
ATOM   8339 2HB  PRO A 542      48.552  34.974  22.778  1.00  3.080          H  
ATOM   8340 1HG  PRO A 542      48.958  37.945  23.209  1.00  3.080          H  
ATOM   8341 2HG  PRO A 542      50.097  36.799  22.537  1.00  3.080          H  
ATOM   8342 1HD  PRO A 542      48.524  38.442  20.993  1.00  3.080          H  
ATOM   8343 2HD  PRO A 542      49.009  36.762  20.425  1.00  3.080          H  
ATOM   8344  N   SER A 543      45.100  37.911  23.048  1.00  2.250          N  
ATOM   8345  CA  SER A 543      44.384  38.911  23.811  1.00  2.410          C  
ATOM   8346  C   SER A 543      42.911  38.931  23.475  1.00  1.600          C  
ATOM   8347  O   SER A 543      42.468  39.673  22.589  1.00  0.990          O  
ATOM   8348  CB  SER A 543      44.966  40.271  23.529  1.00  3.310          C  
ATOM   8349  OG  SER A 543      44.313  41.265  24.273  1.00  3.310          O  
ATOM   8350  H   SER A 543      44.901  37.807  22.060  1.00  2.700          H  
ATOM   8351  HA  SER A 543      44.497  38.685  24.870  1.00  2.890          H  
ATOM   8352 1HB  SER A 543      46.026  40.262  23.765  1.00  3.970          H  
ATOM   8353 2HB  SER A 543      44.871  40.474  22.468  1.00  3.970          H  
ATOM   8354  HG  SER A 543      43.508  41.505  23.768  1.00  3.970          H  
ATOM   8355  N   ALA A 544      42.155  38.108  24.170  1.00  2.040          N  
ATOM   8356  CA  ALA A 544      40.741  37.965  23.920  1.00  2.280          C  
ATOM   8357  C   ALA A 544      40.081  37.558  25.188  1.00  2.600          C  
ATOM   8358  O   ALA A 544      40.711  36.928  26.034  1.00  3.170          O  
ATOM   8359  CB  ALA A 544      40.471  36.892  22.882  1.00  3.100          C  
ATOM   8360  H   ALA A 544      42.588  37.540  24.891  1.00  2.450          H  
ATOM   8361  HA  ALA A 544      40.339  38.917  23.581  1.00  2.740          H  
ATOM   8362 1HB  ALA A 544      39.396  36.798  22.707  1.00  3.720          H  
ATOM   8363 2HB  ALA A 544      40.967  37.136  21.977  1.00  3.720          H  
ATOM   8364 3HB  ALA A 544      40.857  35.938  23.235  1.00  3.720          H  
ATOM   8365  N   THR A 545      38.816  37.866  25.314  1.00  2.360          N  
ATOM   8366  CA  THR A 545      38.063  37.307  26.406  1.00  2.820          C  
ATOM   8367  C   THR A 545      37.803  35.894  25.943  1.00  2.930          C  
ATOM   8368  O   THR A 545      38.323  34.910  26.480  1.00  3.720          O  
ATOM   8369  CB  THR A 545      36.749  38.075  26.604  1.00  3.760          C  
ATOM   8370  OG1 THR A 545      35.977  38.051  25.362  1.00  3.760          O  
ATOM   8371  CG2 THR A 545      37.065  39.527  26.972  1.00  3.760          C  
ATOM   8372  H   THR A 545      38.351  38.438  24.619  1.00  2.830          H  
ATOM   8373  HA  THR A 545      38.656  37.296  27.322  1.00  3.380          H  
ATOM   8374  HB  THR A 545      36.168  37.606  27.399  1.00  4.520          H  
ATOM   8375  HG1 THR A 545      35.069  38.353  25.564  1.00  4.520          H  
ATOM   8376 1HG2 THR A 545      36.135  40.078  27.114  1.00  4.520          H  
ATOM   8377 2HG2 THR A 545      37.642  39.547  27.896  1.00  4.520          H  
ATOM   8378 3HG2 THR A 545      37.642  39.995  26.176  1.00  4.520          H  
ATOM   8379  N   GLU A 546      37.002  35.851  24.895  1.00  2.130          N  
ATOM   8380  CA  GLU A 546      36.676  34.713  24.076  1.00  2.000          C  
ATOM   8381  C   GLU A 546      36.673  35.270  22.652  1.00  1.960          C  
ATOM   8382  O   GLU A 546      36.890  34.583  21.645  1.00  1.950          O  
ATOM   8383  CB  GLU A 546      35.306  34.168  24.453  1.00  2.850          C  
ATOM   8384  CG  GLU A 546      35.162  33.614  25.891  1.00  2.850          C  
ATOM   8385  CD  GLU A 546      33.740  33.196  26.222  1.00  2.850          C  
ATOM   8386  OE1 GLU A 546      32.864  33.511  25.449  1.00  2.850          O  
ATOM   8387  OE2 GLU A 546      33.533  32.560  27.229  1.00  2.850          O  
ATOM   8388  H   GLU A 546      36.621  36.739  24.611  1.00  2.560          H  
ATOM   8389  HA  GLU A 546      37.445  33.945  24.169  1.00  2.400          H  
ATOM   8390 1HB  GLU A 546      34.548  34.933  24.297  1.00  3.420          H  
ATOM   8391 2HB  GLU A 546      35.106  33.379  23.794  1.00  3.420          H  
ATOM   8392 1HG  GLU A 546      35.822  32.756  26.009  1.00  3.420          H  
ATOM   8393 2HG  GLU A 546      35.472  34.375  26.604  1.00  3.420          H  
ATOM   8394  N   ASP A 547      36.314  36.566  22.631  1.00  2.150          N  
ATOM   8395  CA  ASP A 547      36.034  37.423  21.470  1.00  1.800          C  
ATOM   8396  C   ASP A 547      37.177  38.343  20.990  1.00  1.340          C  
ATOM   8397  O   ASP A 547      37.644  39.210  21.748  1.00  1.300          O  
ATOM   8398  CB  ASP A 547      34.772  38.251  21.774  1.00  2.660          C  
ATOM   8399  CG  ASP A 547      34.298  39.160  20.635  1.00  2.660          C  
ATOM   8400  OD1 ASP A 547      35.058  39.388  19.735  1.00  2.660          O  
ATOM   8401  OD2 ASP A 547      33.187  39.629  20.699  1.00  2.660          O  
ATOM   8402  H   ASP A 547      36.169  36.985  23.543  1.00  2.580          H  
ATOM   8403  HA  ASP A 547      35.788  36.762  20.636  1.00  2.160          H  
ATOM   8404 1HB  ASP A 547      33.957  37.567  22.020  1.00  3.190          H  
ATOM   8405 2HB  ASP A 547      34.953  38.863  22.657  1.00  3.190          H  
ATOM   8406  N   THR A 548      37.671  38.076  19.772  1.00  1.050          N  
ATOM   8407  CA  THR A 548      38.748  38.822  19.081  1.00  0.760          C  
ATOM   8408  C   THR A 548      38.685  38.711  17.562  1.00  0.490          C  
ATOM   8409  O   THR A 548      37.838  37.982  17.027  1.00  0.470          O  
ATOM   8410  CB  THR A 548      40.142  38.418  19.533  1.00  1.180          C  
ATOM   8411  OG1 THR A 548      41.082  39.310  18.958  1.00  1.180          O  
ATOM   8412  CG2 THR A 548      40.477  37.004  19.128  1.00  1.180          C  
ATOM   8413  H   THR A 548      37.187  37.346  19.265  1.00  1.260          H  
ATOM   8414  HA  THR A 548      38.637  39.880  19.328  1.00  0.910          H  
ATOM   8415  HB  THR A 548      40.191  38.538  20.593  1.00  1.420          H  
ATOM   8416  HG1 THR A 548      41.062  40.173  19.419  1.00  1.420          H  
ATOM   8417 1HG2 THR A 548      41.482  36.766  19.474  1.00  1.420          H  
ATOM   8418 2HG2 THR A 548      39.764  36.327  19.590  1.00  1.420          H  
ATOM   8419 3HG2 THR A 548      40.440  36.899  18.045  1.00  1.420          H  
ATOM   8420  N   TRP A 549      39.594  39.441  16.884  1.00  0.310          N  
ATOM   8421  CA  TRP A 549      39.684  39.430  15.414  1.00  0.210          C  
ATOM   8422  C   TRP A 549      41.081  39.865  14.943  1.00  0.420          C  
ATOM   8423  O   TRP A 549      41.907  40.315  15.739  1.00  0.560          O  
ATOM   8424  CB  TRP A 549      38.700  40.427  14.762  1.00  0.330          C  
ATOM   8425  CG  TRP A 549      39.108  41.838  14.936  1.00  0.330          C  
ATOM   8426  CD1 TRP A 549      39.814  42.587  14.036  1.00  0.330          C  
ATOM   8427  CD2 TRP A 549      38.906  42.669  16.057  1.00  0.330          C  
ATOM   8428  NE1 TRP A 549      40.066  43.812  14.546  1.00  0.330          N  
ATOM   8429  CE2 TRP A 549      39.537  43.885  15.781  1.00  0.330          C  
ATOM   8430  CE3 TRP A 549      38.274  42.499  17.249  1.00  0.330          C  
ATOM   8431  CZ2 TRP A 549      39.560  44.901  16.681  1.00  0.330          C  
ATOM   8432  CZ3 TRP A 549      38.296  43.508  18.117  1.00  0.330          C  
ATOM   8433  CH2 TRP A 549      38.930  44.679  17.863  1.00  0.330          C  
ATOM   8434  H   TRP A 549      40.241  40.020  17.448  1.00  0.370          H  
ATOM   8435  HA  TRP A 549      39.490  38.421  15.064  1.00  0.250          H  
ATOM   8436 1HB  TRP A 549      38.636  40.242  13.705  1.00  0.400          H  
ATOM   8437 2HB  TRP A 549      37.708  40.306  15.188  1.00  0.400          H  
ATOM   8438  HD1 TRP A 549      40.140  42.247  13.059  1.00  0.400          H  
ATOM   8439  HE1 TRP A 549      40.584  44.547  14.087  1.00  0.400          H  
ATOM   8440  HE3 TRP A 549      37.764  41.571  17.491  1.00  0.400          H  
ATOM   8441  HZ2 TRP A 549      40.060  45.852  16.483  1.00  0.400          H  
ATOM   8442  HZ3 TRP A 549      37.788  43.364  19.020  1.00  0.400          H  
ATOM   8443  HH2 TRP A 549      38.924  45.457  18.614  1.00  0.400          H  
ATOM   8444  N   LEU A 550      41.347  39.715  13.636  1.00  0.470          N  
ATOM   8445  CA  LEU A 550      42.576  40.246  13.045  1.00  0.590          C  
ATOM   8446  C   LEU A 550      42.294  40.597  11.572  1.00  0.780          C  
ATOM   8447  O   LEU A 550      42.066  39.703  10.772  1.00  1.000          O  
ATOM   8448  CB  LEU A 550      43.713  39.232  13.179  1.00  0.780          C  
ATOM   8449  CG  LEU A 550      45.086  39.659  12.678  1.00  0.780          C  
ATOM   8450  CD1 LEU A 550      45.590  40.832  13.485  1.00  0.780          C  
ATOM   8451  CD2 LEU A 550      46.033  38.493  12.813  1.00  0.780          C  
ATOM   8452  H   LEU A 550      40.656  39.287  13.037  1.00  0.560          H  
ATOM   8453  HA  LEU A 550      42.839  41.124  13.585  1.00  0.710          H  
ATOM   8454 1HB  LEU A 550      43.808  38.955  14.225  1.00  0.930          H  
ATOM   8455 2HB  LEU A 550      43.448  38.359  12.626  1.00  0.930          H  
ATOM   8456  HG  LEU A 550      45.024  39.971  11.656  1.00  0.930          H  
ATOM   8457 1HD1 LEU A 550      46.575  41.120  13.134  1.00  0.930          H  
ATOM   8458 2HD1 LEU A 550      44.934  41.678  13.385  1.00  0.930          H  
ATOM   8459 3HD1 LEU A 550      45.650  40.538  14.527  1.00  0.930          H  
ATOM   8460 1HD2 LEU A 550      47.017  38.796  12.474  1.00  0.930          H  
ATOM   8461 2HD2 LEU A 550      46.093  38.201  13.839  1.00  0.930          H  
ATOM   8462 3HD2 LEU A 550      45.675  37.658  12.219  1.00  0.930          H  
ATOM   8463  N   ALA A 551      42.319  41.882  11.201  1.00  0.770          N  
ATOM   8464  CA  ALA A 551      41.940  42.260   9.814  1.00  1.000          C  
ATOM   8465  C   ALA A 551      43.072  42.334   8.792  1.00  0.890          C  
ATOM   8466  O   ALA A 551      44.033  43.127   8.925  1.00  0.730          O  
ATOM   8467  CB  ALA A 551      41.202  43.588   9.794  1.00  1.310          C  
ATOM   8468  H   ALA A 551      42.523  42.561  11.931  1.00  0.920          H  
ATOM   8469  HA  ALA A 551      41.264  41.498   9.452  1.00  1.200          H  
ATOM   8470 1HB  ALA A 551      40.868  43.794   8.777  1.00  1.570          H  
ATOM   8471 2HB  ALA A 551      40.335  43.524  10.456  1.00  1.570          H  
ATOM   8472 3HB  ALA A 551      41.838  44.371  10.104  1.00  1.570          H  
ATOM   8473  N   ILE A 552      42.885  41.490   7.743  1.00  1.070          N  
ATOM   8474  CA  ILE A 552      43.731  41.291   6.552  1.00  1.040          C  
ATOM   8475  C   ILE A 552      43.043  41.423   5.167  1.00  1.230          C  
ATOM   8476  O   ILE A 552      42.003  40.814   4.915  1.00  1.680          O  
ATOM   8477  CB  ILE A 552      44.493  39.940   6.612  1.00  1.470          C  
ATOM   8478  CG1 ILE A 552      45.393  39.952   7.777  1.00  1.470          C  
ATOM   8479  CG2 ILE A 552      45.277  39.642   5.362  1.00  1.470          C  
ATOM   8480  CD1 ILE A 552      45.021  39.176   8.914  1.00  1.470          C  
ATOM   8481  H   ILE A 552      42.050  40.915   7.789  1.00  1.280          H  
ATOM   8482  HA  ILE A 552      44.465  42.062   6.608  1.00  1.250          H  
ATOM   8483  HB  ILE A 552      43.769  39.143   6.766  1.00  1.760          H  
ATOM   8484 1HG1 ILE A 552      46.356  39.634   7.448  1.00  1.760          H  
ATOM   8485 2HG1 ILE A 552      45.450  40.959   8.093  1.00  1.760          H  
ATOM   8486 1HG2 ILE A 552      45.774  38.680   5.479  1.00  1.760          H  
ATOM   8487 2HG2 ILE A 552      44.617  39.594   4.499  1.00  1.760          H  
ATOM   8488 3HG2 ILE A 552      46.021  40.416   5.203  1.00  1.760          H  
ATOM   8489 1HD1 ILE A 552      45.765  39.296   9.679  1.00  1.760          H  
ATOM   8490 2HD1 ILE A 552      44.052  39.476   9.294  1.00  1.760          H  
ATOM   8491 3HD1 ILE A 552      45.002  38.173   8.602  1.00  1.760          H  
ATOM   8492  N   ARG A 553      43.659  42.212   4.272  1.00  0.900          N  
ATOM   8493  CA  ARG A 553      43.201  42.442   2.882  1.00  1.010          C  
ATOM   8494  C   ARG A 553      44.124  41.837   1.806  1.00  0.400          C  
ATOM   8495  O   ARG A 553      45.357  41.901   1.926  1.00  0.430          O  
ATOM   8496  CB  ARG A 553      43.096  43.937   2.591  1.00  1.370          C  
ATOM   8497  CG  ARG A 553      42.598  44.375   1.193  1.00  1.370          C  
ATOM   8498  CD  ARG A 553      41.141  44.245   1.026  1.00  1.370          C  
ATOM   8499  NE  ARG A 553      40.719  44.709  -0.292  1.00  1.370          N  
ATOM   8500  CZ  ARG A 553      40.369  45.982  -0.612  1.00  1.370          C  
ATOM   8501  NH1 ARG A 553      40.375  46.939   0.300  1.00  1.370          N  
ATOM   8502  NH2 ARG A 553      40.011  46.261  -1.853  1.00  1.370          N  
ATOM   8503  H   ARG A 553      44.522  42.651   4.604  1.00  1.080          H  
ATOM   8504  HA  ARG A 553      42.214  41.992   2.779  1.00  1.210          H  
ATOM   8505 1HB  ARG A 553      42.481  44.425   3.345  1.00  1.640          H  
ATOM   8506 2HB  ARG A 553      44.084  44.345   2.649  1.00  1.640          H  
ATOM   8507 1HG  ARG A 553      42.848  45.397   1.042  1.00  1.640          H  
ATOM   8508 2HG  ARG A 553      43.075  43.815   0.405  1.00  1.640          H  
ATOM   8509 1HD  ARG A 553      40.853  43.197   1.116  1.00  1.640          H  
ATOM   8510 2HD  ARG A 553      40.622  44.818   1.788  1.00  1.640          H  
ATOM   8511  HE  ARG A 553      40.669  44.013  -1.032  1.00  1.640          H  
ATOM   8512 1HH1 ARG A 553      40.620  46.720   1.252  1.00  1.640          H  
ATOM   8513 2HH1 ARG A 553      40.101  47.885   0.050  1.00  1.640          H  
ATOM   8514 1HH2 ARG A 553      39.986  45.521  -2.542  1.00  1.640          H  
ATOM   8515 2HH2 ARG A 553      39.744  47.197  -2.111  1.00  1.640          H  
ATOM   8516  N   HIS A 554      43.525  41.285   0.729  1.00  0.310          N  
ATOM   8517  CA  HIS A 554      44.280  40.830  -0.445  1.00  0.330          C  
ATOM   8518  C   HIS A 554      43.410  40.537  -1.673  1.00  0.270          C  
ATOM   8519  O   HIS A 554      42.271  40.080  -1.543  1.00  0.620          O  
ATOM   8520  CB  HIS A 554      45.102  39.617  -0.151  1.00  0.450          C  
ATOM   8521  CG  HIS A 554      45.984  39.286  -1.238  1.00  0.450          C  
ATOM   8522  ND1 HIS A 554      47.105  40.020  -1.528  1.00  0.450          N  
ATOM   8523  CD2 HIS A 554      45.918  38.319  -2.150  1.00  0.450          C  
ATOM   8524  CE1 HIS A 554      47.653  39.535  -2.600  1.00  0.450          C  
ATOM   8525  NE2 HIS A 554      46.941  38.514  -3.005  1.00  0.450          N  
ATOM   8526  H   HIS A 554      42.518  41.186   0.711  1.00  0.370          H  
ATOM   8527  HA  HIS A 554      44.977  41.618  -0.737  1.00  0.400          H  
ATOM   8528 1HB  HIS A 554      45.702  39.801   0.715  1.00  0.540          H  
ATOM   8529 2HB  HIS A 554      44.435  38.793   0.023  1.00  0.540          H  
ATOM   8530  HD1 HIS A 554      47.762  40.286  -0.800  1.00  0.540          H  
ATOM   8531  HD2 HIS A 554      45.212  37.522  -2.321  1.00  0.540          H  
ATOM   8532  HE1 HIS A 554      48.555  39.992  -3.002  1.00  0.540          H  
ATOM   8533  N   HIS A 555      43.970  40.769  -2.863  1.00  0.780          N  
ATOM   8534  CA  HIS A 555      43.319  40.425  -4.125  1.00  0.800          C  
ATOM   8535  C   HIS A 555      43.746  39.029  -4.588  1.00  0.880          C  
ATOM   8536  O   HIS A 555      44.840  38.808  -5.120  1.00  1.030          O  
ATOM   8537  CB  HIS A 555      43.665  41.458  -5.194  1.00  1.110          C  
ATOM   8538  CG  HIS A 555      43.129  42.813  -4.886  1.00  1.110          C  
ATOM   8539  ND1 HIS A 555      41.950  43.284  -5.422  1.00  1.110          N  
ATOM   8540  CD2 HIS A 555      43.595  43.795  -4.075  1.00  1.110          C  
ATOM   8541  CE1 HIS A 555      41.722  44.503  -4.963  1.00  1.110          C  
ATOM   8542  NE2 HIS A 555      42.704  44.832  -4.144  1.00  1.110          N  
ATOM   8543  H   HIS A 555      44.904  41.159  -2.889  1.00  0.940          H  
ATOM   8544  HA  HIS A 555      42.239  40.418  -3.993  1.00  0.960          H  
ATOM   8545 1HB  HIS A 555      44.748  41.522  -5.304  1.00  1.330          H  
ATOM   8546 2HB  HIS A 555      43.256  41.137  -6.150  1.00  1.330          H  
ATOM   8547  HD1 HIS A 555      41.496  42.917  -6.235  1.00  1.330          H  
ATOM   8548  HD2 HIS A 555      44.477  43.876  -3.440  1.00  1.330          H  
ATOM   8549  HE1 HIS A 555      40.836  45.054  -5.276  1.00  1.330          H  
ATOM   8550  N   VAL A 556      42.863  38.072  -4.410  1.00  0.880          N  
ATOM   8551  CA  VAL A 556      43.203  36.703  -4.738  1.00  0.940          C  
ATOM   8552  C   VAL A 556      43.017  36.457  -6.224  1.00  0.790          C  
ATOM   8553  O   VAL A 556      41.924  36.128  -6.672  1.00  0.850          O  
ATOM   8554  CB  VAL A 556      42.300  35.776  -3.904  1.00  1.290          C  
ATOM   8555  CG1 VAL A 556      42.540  34.302  -4.206  1.00  1.290          C  
ATOM   8556  CG2 VAL A 556      42.555  36.040  -2.412  1.00  1.290          C  
ATOM   8557  H   VAL A 556      41.964  38.303  -4.005  1.00  1.060          H  
ATOM   8558  HA  VAL A 556      44.243  36.532  -4.477  1.00  1.130          H  
ATOM   8559  HB  VAL A 556      41.303  36.005  -4.129  1.00  1.550          H  
ATOM   8560 1HG1 VAL A 556      41.875  33.691  -3.598  1.00  1.550          H  
ATOM   8561 2HG1 VAL A 556      42.351  34.086  -5.258  1.00  1.550          H  
ATOM   8562 3HG1 VAL A 556      43.532  34.066  -3.978  1.00  1.550          H  
ATOM   8563 1HG2 VAL A 556      41.891  35.411  -1.814  1.00  1.550          H  
ATOM   8564 2HG2 VAL A 556      43.583  35.807  -2.171  1.00  1.550          H  
ATOM   8565 3HG2 VAL A 556      42.360  37.088  -2.175  1.00  1.550          H  
ATOM   8566  N   VAL A 557      44.116  36.599  -6.975  1.00  0.620          N  
ATOM   8567  CA  VAL A 557      44.062  36.500  -8.438  1.00  0.450          C  
ATOM   8568  C   VAL A 557      44.969  35.461  -9.135  1.00  0.400          C  
ATOM   8569  O   VAL A 557      44.975  35.404 -10.362  1.00  0.330          O  
ATOM   8570  CB  VAL A 557      44.359  37.885  -9.056  1.00  0.700          C  
ATOM   8571  CG1 VAL A 557      43.288  38.889  -8.615  1.00  0.700          C  
ATOM   8572  CG2 VAL A 557      45.757  38.369  -8.639  1.00  0.700          C  
ATOM   8573  H   VAL A 557      44.951  36.923  -6.487  1.00  0.740          H  
ATOM   8574  HA  VAL A 557      43.032  36.245  -8.697  1.00  0.540          H  
ATOM   8575  HB  VAL A 557      44.311  37.801 -10.140  1.00  0.840          H  
ATOM   8576 1HG1 VAL A 557      43.486  39.856  -9.071  1.00  0.840          H  
ATOM   8577 2HG1 VAL A 557      42.308  38.529  -8.929  1.00  0.840          H  
ATOM   8578 3HG1 VAL A 557      43.304  38.996  -7.538  1.00  0.840          H  
ATOM   8579 1HG2 VAL A 557      45.952  39.337  -9.096  1.00  0.840          H  
ATOM   8580 2HG2 VAL A 557      45.811  38.468  -7.555  1.00  0.840          H  
ATOM   8581 3HG2 VAL A 557      46.516  37.656  -8.975  1.00  0.840          H  
ATOM   8582  N   ASN A 558      45.754  34.681  -8.392  1.00  0.490          N  
ATOM   8583  CA  ASN A 558      46.685  33.718  -9.014  1.00  0.520          C  
ATOM   8584  C   ASN A 558      45.971  32.364  -9.226  1.00  0.540          C  
ATOM   8585  O   ASN A 558      45.578  31.730  -8.246  1.00  0.530          O  
ATOM   8586  CB  ASN A 558      47.937  33.484  -8.159  1.00  0.720          C  
ATOM   8587  CG  ASN A 558      48.758  34.747  -7.905  1.00  0.720          C  
ATOM   8588  OD1 ASN A 558      48.757  35.674  -8.723  1.00  0.720          O  
ATOM   8589  ND2 ASN A 558      49.473  34.809  -6.795  1.00  0.720          N  
ATOM   8590  H   ASN A 558      45.704  34.758  -7.389  1.00  0.590          H  
ATOM   8591  HA  ASN A 558      47.016  34.125  -9.963  1.00  0.620          H  
ATOM   8592 1HB  ASN A 558      47.693  33.005  -7.227  1.00  0.860          H  
ATOM   8593 2HB  ASN A 558      48.579  32.782  -8.692  1.00  0.860          H  
ATOM   8594 1HD2 ASN A 558      50.031  35.619  -6.611  1.00  0.860          H  
ATOM   8595 2HD2 ASN A 558      49.493  34.067  -6.086  1.00  0.860          H  
ATOM   8596  N   PRO A 559      45.774  31.866 -10.461  1.00  0.540          N  
ATOM   8597  CA  PRO A 559      45.059  30.626 -10.712  1.00  0.550          C  
ATOM   8598  C   PRO A 559      45.645  29.490  -9.892  1.00  0.590          C  
ATOM   8599  O   PRO A 559      46.865  29.299  -9.872  1.00  0.560          O  
ATOM   8600  CB  PRO A 559      45.315  30.400 -12.211  1.00  0.830          C  
ATOM   8601  CG  PRO A 559      45.502  31.789 -12.766  1.00  0.830          C  
ATOM   8602  CD  PRO A 559      46.258  32.547 -11.684  1.00  0.830          C  
ATOM   8603  HA  PRO A 559      43.996  30.769 -10.489  1.00  0.660          H  
ATOM   8604 1HB  PRO A 559      46.193  29.758 -12.351  1.00  0.990          H  
ATOM   8605 2HB  PRO A 559      44.462  29.869 -12.662  1.00  0.990          H  
ATOM   8606 1HG  PRO A 559      46.036  31.752 -13.728  1.00  0.990          H  
ATOM   8607 2HG  PRO A 559      44.518  32.241 -12.981  1.00  0.990          H  
ATOM   8608 1HD  PRO A 559      47.349  32.428 -11.796  1.00  0.990          H  
ATOM   8609 2HD  PRO A 559      45.937  33.591 -11.733  1.00  0.990          H  
ATOM   8610  N   GLY A 560      44.783  28.712  -9.251  1.00  0.660          N  
ATOM   8611  CA  GLY A 560      45.250  27.600  -8.432  1.00  0.730          C  
ATOM   8612  C   GLY A 560      44.427  27.405  -7.171  1.00  0.390          C  
ATOM   8613  O   GLY A 560      43.388  28.042  -6.960  1.00  0.270          O  
ATOM   8614  H   GLY A 560      43.787  28.936  -9.314  1.00  0.790          H  
ATOM   8615 1HA  GLY A 560      45.249  26.680  -9.011  1.00  0.880          H  
ATOM   8616 2HA  GLY A 560      46.283  27.789  -8.148  1.00  0.880          H  
ATOM   8617  N   ALA A 561      44.873  26.455  -6.352  1.00  0.340          N  
ATOM   8618  CA  ALA A 561      44.219  26.128  -5.098  1.00  0.330          C  
ATOM   8619  C   ALA A 561      44.974  26.758  -3.956  1.00  0.340          C  
ATOM   8620  O   ALA A 561      46.043  26.289  -3.587  1.00  0.730          O  
ATOM   8621  CB  ALA A 561      44.141  24.622  -4.904  1.00  0.470          C  
ATOM   8622  H   ALA A 561      45.722  25.961  -6.593  1.00  0.410          H  
ATOM   8623  HA  ALA A 561      43.238  26.566  -5.108  1.00  0.400          H  
ATOM   8624 1HB  ALA A 561      43.635  24.398  -3.959  1.00  0.560          H  
ATOM   8625 2HB  ALA A 561      43.588  24.188  -5.715  1.00  0.560          H  
ATOM   8626 3HB  ALA A 561      45.146  24.203  -4.883  1.00  0.560          H  
ATOM   8627  N   TRP A 562      44.461  27.842  -3.425  1.00  0.280          N  
ATOM   8628  CA  TRP A 562      45.178  28.521  -2.372  1.00  0.340          C  
ATOM   8629  C   TRP A 562      44.844  27.770  -1.097  1.00  0.290          C  
ATOM   8630  O   TRP A 562      43.703  27.331  -0.914  1.00  0.290          O  
ATOM   8631  CB  TRP A 562      44.773  30.006  -2.256  1.00  0.450          C  
ATOM   8632  CG  TRP A 562      45.180  30.896  -3.433  1.00  0.450          C  
ATOM   8633  CD1 TRP A 562      45.250  30.546  -4.752  1.00  0.450          C  
ATOM   8634  CD2 TRP A 562      45.575  32.298  -3.390  1.00  0.450          C  
ATOM   8635  NE1 TRP A 562      45.648  31.610  -5.497  1.00  0.450          N  
ATOM   8636  CE2 TRP A 562      45.860  32.678  -4.684  1.00  0.450          C  
ATOM   8637  CE3 TRP A 562      45.712  33.242  -2.380  1.00  0.450          C  
ATOM   8638  CZ2 TRP A 562      46.276  33.958  -4.985  1.00  0.450          C  
ATOM   8639  CZ3 TRP A 562      46.145  34.518  -2.729  1.00  0.450          C  
ATOM   8640  CH2 TRP A 562      46.408  34.841  -3.981  1.00  0.450          C  
ATOM   8641  H   TRP A 562      43.548  28.158  -3.741  1.00  0.340          H  
ATOM   8642  HA  TRP A 562      46.245  28.460  -2.562  1.00  0.410          H  
ATOM   8643 1HB  TRP A 562      43.708  30.082  -2.150  1.00  0.540          H  
ATOM   8644 2HB  TRP A 562      45.223  30.420  -1.349  1.00  0.540          H  
ATOM   8645  HD1 TRP A 562      45.021  29.576  -5.176  1.00  0.540          H  
ATOM   8646  HE1 TRP A 562      45.760  31.595  -6.525  1.00  0.540          H  
ATOM   8647  HE3 TRP A 562      45.502  32.984  -1.348  1.00  0.540          H  
ATOM   8648  HZ2 TRP A 562      46.501  34.274  -5.953  1.00  0.540          H  
ATOM   8649  HZ3 TRP A 562      46.270  35.258  -1.980  1.00  0.540          H  
ATOM   8650  HH2 TRP A 562      46.741  35.857  -4.200  1.00  0.540          H  
ATOM   8651  N   LEU A 563      45.802  27.598  -0.204  1.00  0.380          N  
ATOM   8652  CA  LEU A 563      45.433  26.945   1.057  1.00  0.330          C  
ATOM   8653  C   LEU A 563      45.480  27.849   2.269  1.00  0.310          C  
ATOM   8654  O   LEU A 563      46.516  28.390   2.636  1.00  0.310          O  
ATOM   8655  CB  LEU A 563      46.272  25.693   1.337  1.00  0.480          C  
ATOM   8656  CG  LEU A 563      45.983  24.980   2.739  1.00  0.480          C  
ATOM   8657  CD1 LEU A 563      44.564  24.454   2.800  1.00  0.480          C  
ATOM   8658  CD2 LEU A 563      46.948  23.840   2.926  1.00  0.480          C  
ATOM   8659  H   LEU A 563      46.745  27.938  -0.427  1.00  0.460          H  
ATOM   8660  HA  LEU A 563      44.406  26.616   0.966  1.00  0.400          H  
ATOM   8661 1HB  LEU A 563      46.069  24.968   0.554  1.00  0.580          H  
ATOM   8662 2HB  LEU A 563      47.326  25.964   1.301  1.00  0.580          H  
ATOM   8663  HG  LEU A 563      46.095  25.687   3.537  1.00  0.580          H  
ATOM   8664 1HD1 LEU A 563      44.399  23.977   3.752  1.00  0.580          H  
ATOM   8665 2HD1 LEU A 563      43.860  25.243   2.694  1.00  0.580          H  
ATOM   8666 3HD1 LEU A 563      44.420  23.747   2.006  1.00  0.580          H  
ATOM   8667 1HD2 LEU A 563      46.757  23.353   3.883  1.00  0.580          H  
ATOM   8668 2HD2 LEU A 563      46.809  23.128   2.127  1.00  0.580          H  
ATOM   8669 3HD2 LEU A 563      47.969  24.214   2.911  1.00  0.580          H  
ATOM   8670  N   LEU A 564      44.347  27.966   2.929  1.00  0.300          N  
ATOM   8671  CA  LEU A 564      44.250  28.748   4.132  1.00  0.290          C  
ATOM   8672  C   LEU A 564      44.399  27.803   5.310  1.00  0.180          C  
ATOM   8673  O   LEU A 564      43.637  26.848   5.461  1.00  0.110          O  
ATOM   8674  CB  LEU A 564      42.896  29.475   4.128  1.00  0.410          C  
ATOM   8675  CG  LEU A 564      42.472  30.247   5.383  1.00  0.410          C  
ATOM   8676  CD1 LEU A 564      43.419  31.384   5.628  1.00  0.410          C  
ATOM   8677  CD2 LEU A 564      41.012  30.758   5.175  1.00  0.410          C  
ATOM   8678  H   LEU A 564      43.503  27.487   2.592  1.00  0.360          H  
ATOM   8679  HA  LEU A 564      45.062  29.473   4.152  1.00  0.350          H  
ATOM   8680 1HB  LEU A 564      42.932  30.204   3.323  1.00  0.490          H  
ATOM   8681 2HB  LEU A 564      42.143  28.775   3.872  1.00  0.490          H  
ATOM   8682  HG  LEU A 564      42.506  29.588   6.249  1.00  0.490          H  
ATOM   8683 1HD1 LEU A 564      43.117  31.926   6.508  1.00  0.490          H  
ATOM   8684 2HD1 LEU A 564      44.434  31.013   5.775  1.00  0.490          H  
ATOM   8685 3HD1 LEU A 564      43.396  32.040   4.770  1.00  0.490          H  
ATOM   8686 1HD2 LEU A 564      40.681  31.288   6.049  1.00  0.490          H  
ATOM   8687 2HD2 LEU A 564      40.965  31.423   4.311  1.00  0.490          H  
ATOM   8688 3HD2 LEU A 564      40.348  29.913   5.002  1.00  0.490          H  
ATOM   8689  N   HIS A 565      45.413  28.001   6.134  1.00  0.370          N  
ATOM   8690  CA  HIS A 565      45.544  27.030   7.232  1.00  0.630          C  
ATOM   8691  C   HIS A 565      46.291  27.570   8.433  1.00  0.530          C  
ATOM   8692  O   HIS A 565      47.011  28.562   8.344  1.00  0.460          O  
ATOM   8693  CB  HIS A 565      46.228  25.734   6.758  1.00  0.780          C  
ATOM   8694  CG  HIS A 565      47.701  25.839   6.473  1.00  0.780          C  
ATOM   8695  ND1 HIS A 565      48.662  25.618   7.449  1.00  0.780          N  
ATOM   8696  CD2 HIS A 565      48.377  26.143   5.353  1.00  0.780          C  
ATOM   8697  CE1 HIS A 565      49.852  25.774   6.936  1.00  0.780          C  
ATOM   8698  NE2 HIS A 565      49.716  26.101   5.663  1.00  0.780          N  
ATOM   8699  H   HIS A 565      46.052  28.795   5.977  1.00  0.440          H  
ATOM   8700  HA  HIS A 565      44.550  26.757   7.589  1.00  0.760          H  
ATOM   8701 1HB  HIS A 565      46.081  24.972   7.514  1.00  0.930          H  
ATOM   8702 2HB  HIS A 565      45.740  25.372   5.864  1.00  0.930          H  
ATOM   8703  HD1 HIS A 565      48.515  25.647   8.459  1.00  0.930          H  
ATOM   8704  HD2 HIS A 565      48.072  26.404   4.341  1.00  0.930          H  
ATOM   8705  HE1 HIS A 565      50.739  25.646   7.560  1.00  0.930          H  
ATOM   8706  N   CYS A 566      46.132  26.908   9.564  1.00  0.530          N  
ATOM   8707  CA  CYS A 566      46.892  27.291  10.752  1.00  0.510          C  
ATOM   8708  C   CYS A 566      48.276  26.636  10.732  1.00  0.380          C  
ATOM   8709  O   CYS A 566      48.429  25.528  10.239  1.00  0.520          O  
ATOM   8710  CB  CYS A 566      46.137  26.953  12.022  1.00  0.720          C  
ATOM   8711  SG  CYS A 566      46.963  27.480  13.543  1.00  0.720          S  
ATOM   8712  H   CYS A 566      45.466  26.121   9.585  1.00  0.640          H  
ATOM   8713  HA  CYS A 566      47.027  28.369  10.743  1.00  0.610          H  
ATOM   8714 1HB  CYS A 566      45.207  27.467  11.971  1.00  0.870          H  
ATOM   8715 2HB  CYS A 566      45.932  25.882  12.073  1.00  0.870          H  
ATOM   8716  HG  CYS A 566      47.249  28.743  13.107  1.00  0.870          H  
ATOM   8717  N   HIS A 567      49.293  27.305  11.272  1.00  0.180          N  
ATOM   8718  CA  HIS A 567      50.640  26.706  11.322  1.00  0.180          C  
ATOM   8719  C   HIS A 567      50.917  25.918  12.614  1.00  0.260          C  
ATOM   8720  O   HIS A 567      52.049  25.540  12.900  1.00  0.280          O  
ATOM   8721  CB  HIS A 567      51.766  27.737  11.159  1.00  0.250          C  
ATOM   8722  CG  HIS A 567      51.958  28.396   9.830  1.00  0.250          C  
ATOM   8723  ND1 HIS A 567      52.487  27.737   8.738  1.00  0.250          N  
ATOM   8724  CD2 HIS A 567      51.768  29.668   9.442  1.00  0.250          C  
ATOM   8725  CE1 HIS A 567      52.614  28.589   7.737  1.00  0.250          C  
ATOM   8726  NE2 HIS A 567      52.194  29.774   8.152  1.00  0.250          N  
ATOM   8727  H   HIS A 567      49.115  28.240  11.648  1.00  0.220          H  
ATOM   8728  HA  HIS A 567      50.735  26.003  10.496  1.00  0.220          H  
ATOM   8729 1HB  HIS A 567      51.643  28.518  11.864  1.00  0.300          H  
ATOM   8730 2HB  HIS A 567      52.707  27.264  11.401  1.00  0.300          H  
ATOM   8731  HD2 HIS A 567      51.380  30.464  10.038  1.00  0.300          H  
ATOM   8732  HE1 HIS A 567      53.011  28.359   6.745  1.00  0.300          H  
ATOM   8733  HE2 HIS A 567      52.176  30.648   7.632  1.00  0.300          H  
ATOM   8734  N   ILE A 568      49.889  25.660  13.403  1.00  0.300          N  
ATOM   8735  CA  ILE A 568      50.038  24.850  14.604  1.00  0.310          C  
ATOM   8736  C   ILE A 568      49.537  23.449  14.353  1.00  0.290          C  
ATOM   8737  O   ILE A 568      48.371  23.237  14.011  1.00  0.250          O  
ATOM   8738  CB  ILE A 568      49.369  25.485  15.839  1.00  0.430          C  
ATOM   8739  CG1 ILE A 568      50.113  26.754  16.202  1.00  0.430          C  
ATOM   8740  CG2 ILE A 568      49.241  24.519  16.987  1.00  0.430          C  
ATOM   8741  CD1 ILE A 568      49.455  27.599  17.291  1.00  0.430          C  
ATOM   8742  H   ILE A 568      48.974  26.007  13.139  1.00  0.360          H  
ATOM   8743  HA  ILE A 568      51.103  24.773  14.836  1.00  0.370          H  
ATOM   8744  HB  ILE A 568      48.392  25.791  15.549  1.00  0.520          H  
ATOM   8745 1HG1 ILE A 568      51.116  26.482  16.538  1.00  0.520          H  
ATOM   8746 2HG1 ILE A 568      50.209  27.341  15.308  1.00  0.520          H  
ATOM   8747 1HG2 ILE A 568      48.735  24.978  17.825  1.00  0.520          H  
ATOM   8748 2HG2 ILE A 568      48.671  23.709  16.669  1.00  0.520          H  
ATOM   8749 3HG2 ILE A 568      50.207  24.193  17.293  1.00  0.520          H  
ATOM   8750 1HD1 ILE A 568      50.063  28.481  17.480  1.00  0.520          H  
ATOM   8751 2HD1 ILE A 568      48.464  27.901  16.973  1.00  0.520          H  
ATOM   8752 3HD1 ILE A 568      49.378  27.043  18.214  1.00  0.520          H  
ATOM   8753  N   GLN A 569      50.396  22.479  14.657  1.00  0.340          N  
ATOM   8754  CA  GLN A 569      50.118  21.066  14.434  1.00  0.360          C  
ATOM   8755  C   GLN A 569      48.864  20.595  15.148  1.00  0.410          C  
ATOM   8756  O   GLN A 569      48.164  19.711  14.649  1.00  0.460          O  
ATOM   8757  CB  GLN A 569      51.312  20.235  14.894  1.00  0.500          C  
ATOM   8758  CG  GLN A 569      52.557  20.418  14.032  1.00  0.500          C  
ATOM   8759  CD  GLN A 569      52.367  19.937  12.683  1.00  0.500          C  
ATOM   8760  OE1 GLN A 569      52.475  20.662  11.690  1.00  0.500          O  
ATOM   8761  NE2 GLN A 569      52.064  18.692  12.613  1.00  0.500          N  
ATOM   8762  H   GLN A 569      51.329  22.762  14.975  1.00  0.410          H  
ATOM   8763  HA  GLN A 569      49.976  20.916  13.365  1.00  0.430          H  
ATOM   8764 1HB  GLN A 569      51.580  20.525  15.907  1.00  0.600          H  
ATOM   8765 2HB  GLN A 569      51.042  19.183  14.919  1.00  0.600          H  
ATOM   8766 1HG  GLN A 569      52.784  21.460  13.946  1.00  0.600          H  
ATOM   8767 2HG  GLN A 569      53.397  19.875  14.480  1.00  0.600          H  
ATOM   8768 1HE2 GLN A 569      51.896  18.252  11.718  1.00  0.600          H  
ATOM   8769 2HE2 GLN A 569      51.986  18.146  13.444  1.00  0.600          H  
ATOM   8770  N   VAL A 570      48.575  21.180  16.305  1.00  0.420          N  
ATOM   8771  CA  VAL A 570      47.381  20.856  17.071  1.00  0.430          C  
ATOM   8772  C   VAL A 570      46.127  21.252  16.298  1.00  0.350          C  
ATOM   8773  O   VAL A 570      45.128  20.528  16.324  1.00  0.330          O  
ATOM   8774  CB  VAL A 570      47.385  21.562  18.449  1.00  0.600          C  
ATOM   8775  CG1 VAL A 570      46.043  21.374  19.159  1.00  0.600          C  
ATOM   8776  CG2 VAL A 570      48.513  20.994  19.286  1.00  0.600          C  
ATOM   8777  H   VAL A 570      49.220  21.872  16.661  1.00  0.500          H  
ATOM   8778  HA  VAL A 570      47.359  19.779  17.237  1.00  0.520          H  
ATOM   8779  HB  VAL A 570      47.527  22.621  18.315  1.00  0.720          H  
ATOM   8780 1HG1 VAL A 570      46.073  21.878  20.123  1.00  0.720          H  
ATOM   8781 2HG1 VAL A 570      45.229  21.798  18.570  1.00  0.720          H  
ATOM   8782 3HG1 VAL A 570      45.859  20.309  19.311  1.00  0.720          H  
ATOM   8783 1HG2 VAL A 570      48.537  21.490  20.257  1.00  0.720          H  
ATOM   8784 2HG2 VAL A 570      48.357  19.925  19.429  1.00  0.720          H  
ATOM   8785 3HG2 VAL A 570      49.443  21.150  18.783  1.00  0.720          H  
ATOM   8786  N   HIS A 571      46.147  22.433  15.674  1.00  0.320          N  
ATOM   8787  CA  HIS A 571      44.990  22.927  14.963  1.00  0.260          C  
ATOM   8788  C   HIS A 571      44.862  22.215  13.633  1.00  0.320          C  
ATOM   8789  O   HIS A 571      43.747  21.969  13.174  1.00  0.370          O  
ATOM   8790  CB  HIS A 571      45.049  24.445  14.798  1.00  0.390          C  
ATOM   8791  CG  HIS A 571      44.795  25.195  16.079  1.00  0.390          C  
ATOM   8792  ND1 HIS A 571      43.595  25.106  16.762  1.00  0.390          N  
ATOM   8793  CD2 HIS A 571      45.561  26.055  16.790  1.00  0.390          C  
ATOM   8794  CE1 HIS A 571      43.650  25.870  17.840  1.00  0.390          C  
ATOM   8795  NE2 HIS A 571      44.828  26.452  17.875  1.00  0.390          N  
ATOM   8796  H   HIS A 571      47.010  22.963  15.620  1.00  0.380          H  
ATOM   8797  HA  HIS A 571      44.091  22.702  15.534  1.00  0.310          H  
ATOM   8798 1HB  HIS A 571      46.035  24.721  14.426  1.00  0.470          H  
ATOM   8799 2HB  HIS A 571      44.326  24.763  14.078  1.00  0.470          H  
ATOM   8800  HD2 HIS A 571      46.556  26.382  16.564  1.00  0.470          H  
ATOM   8801  HE1 HIS A 571      42.859  25.996  18.574  1.00  0.470          H  
ATOM   8802  HE2 HIS A 571      45.150  27.096  18.587  1.00  0.470          H  
ATOM   8803  N   LEU A 572      45.990  21.856  13.015  1.00  0.320          N  
ATOM   8804  CA  LEU A 572      45.917  21.112  11.763  1.00  0.400          C  
ATOM   8805  C   LEU A 572      45.365  19.716  12.033  1.00  0.500          C  
ATOM   8806  O   LEU A 572      44.486  19.240  11.311  1.00  0.570          O  
ATOM   8807  CB  LEU A 572      47.293  21.031  11.098  1.00  0.530          C  
ATOM   8808  CG  LEU A 572      47.846  22.351  10.522  1.00  0.530          C  
ATOM   8809  CD1 LEU A 572      49.313  22.158  10.129  1.00  0.530          C  
ATOM   8810  CD2 LEU A 572      47.008  22.777   9.279  1.00  0.530          C  
ATOM   8811  H   LEU A 572      46.893  22.129  13.415  1.00  0.380          H  
ATOM   8812  HA  LEU A 572      45.222  21.617  11.101  1.00  0.480          H  
ATOM   8813 1HB  LEU A 572      48.007  20.674  11.838  1.00  0.630          H  
ATOM   8814 2HB  LEU A 572      47.249  20.303  10.290  1.00  0.630          H  
ATOM   8815  HG  LEU A 572      47.797  23.138  11.283  1.00  0.630          H  
ATOM   8816 1HD1 LEU A 572      49.702  23.100   9.733  1.00  0.630          H  
ATOM   8817 2HD1 LEU A 572      49.896  21.870  11.008  1.00  0.630          H  
ATOM   8818 3HD1 LEU A 572      49.396  21.380   9.369  1.00  0.630          H  
ATOM   8819 1HD2 LEU A 572      47.419  23.688   8.895  1.00  0.630          H  
ATOM   8820 2HD2 LEU A 572      47.062  22.006   8.512  1.00  0.630          H  
ATOM   8821 3HD2 LEU A 572      45.970  22.948   9.544  1.00  0.630          H  
ATOM   8822  N   SER A 573      45.814  19.089  13.131  1.00  0.540          N  
ATOM   8823  CA  SER A 573      45.342  17.769  13.541  1.00  0.610          C  
ATOM   8824  C   SER A 573      43.857  17.865  13.858  1.00  0.500          C  
ATOM   8825  O   SER A 573      43.072  16.960  13.565  1.00  0.410          O  
ATOM   8826  CB  SER A 573      46.109  17.288  14.758  1.00  0.830          C  
ATOM   8827  OG  SER A 573      47.464  17.081  14.453  1.00  0.830          O  
ATOM   8828  H   SER A 573      46.561  19.505  13.686  1.00  0.650          H  
ATOM   8829  HA  SER A 573      45.487  17.068  12.721  1.00  0.730          H  
ATOM   8830 1HB  SER A 573      46.022  18.020  15.561  1.00  0.990          H  
ATOM   8831 2HB  SER A 573      45.670  16.358  15.112  1.00  0.990          H  
ATOM   8832  HG  SER A 573      47.866  17.974  14.424  1.00  0.990          H  
ATOM   8833  N   GLY A 574      43.478  19.021  14.400  1.00  0.500          N  
ATOM   8834  CA  GLY A 574      42.133  19.379  14.777  1.00  0.390          C  
ATOM   8835  C   GLY A 574      41.254  19.823  13.598  1.00  0.350          C  
ATOM   8836  O   GLY A 574      40.128  20.254  13.833  1.00  0.280          O  
ATOM   8837  H   GLY A 574      44.209  19.683  14.661  1.00  0.600          H  
ATOM   8838 1HA  GLY A 574      41.668  18.533  15.284  1.00  0.470          H  
ATOM   8839 2HA  GLY A 574      42.189  20.189  15.505  1.00  0.470          H  
ATOM   8840  N   GLY A 575      41.752  19.784  12.342  1.00  0.420          N  
ATOM   8841  CA  GLY A 575      40.941  20.168  11.176  1.00  0.430          C  
ATOM   8842  C   GLY A 575      40.918  21.648  10.730  1.00  0.380          C  
ATOM   8843  O   GLY A 575      40.011  22.056   9.994  1.00  0.390          O  
ATOM   8844  H   GLY A 575      42.709  19.463  12.171  1.00  0.500          H  
ATOM   8845 1HA  GLY A 575      41.280  19.566  10.333  1.00  0.520          H  
ATOM   8846 2HA  GLY A 575      39.920  19.850  11.357  1.00  0.520          H  
ATOM   8847  N   MET A 576      41.860  22.484  11.172  1.00  0.300          N  
ATOM   8848  CA  MET A 576      41.838  23.892  10.762  1.00  0.220          C  
ATOM   8849  C   MET A 576      42.601  24.150   9.446  1.00  0.220          C  
ATOM   8850  O   MET A 576      43.702  24.729   9.436  1.00  0.200          O  
ATOM   8851  CB  MET A 576      42.381  24.761  11.892  1.00  0.340          C  
ATOM   8852  CG  MET A 576      42.258  26.276  11.688  1.00  0.340          C  
ATOM   8853  SD  MET A 576      42.728  27.205  13.169  1.00  0.340          S  
ATOM   8854  CE  MET A 576      42.407  28.860  12.654  1.00  0.340          C  
ATOM   8855  H   MET A 576      42.596  22.158  11.796  1.00  0.360          H  
ATOM   8856  HA  MET A 576      40.799  24.177  10.596  1.00  0.260          H  
ATOM   8857 1HB  MET A 576      41.890  24.492  12.816  1.00  0.410          H  
ATOM   8858 2HB  MET A 576      43.435  24.538  12.006  1.00  0.410          H  
ATOM   8859 1HG  MET A 576      42.893  26.601  10.869  1.00  0.410          H  
ATOM   8860 2HG  MET A 576      41.223  26.525  11.440  1.00  0.410          H  
ATOM   8861 1HE  MET A 576      42.637  29.537  13.466  1.00  0.410          H  
ATOM   8862 2HE  MET A 576      43.023  29.097  11.787  1.00  0.410          H  
ATOM   8863 3HE  MET A 576      41.352  28.962  12.394  1.00  0.410          H  
ATOM   8864  N   ALA A 577      41.983  23.735   8.339  1.00  0.270          N  
ATOM   8865  CA  ALA A 577      42.548  23.898   6.981  1.00  0.240          C  
ATOM   8866  C   ALA A 577      41.420  24.025   5.946  1.00  0.320          C  
ATOM   8867  O   ALA A 577      40.463  23.250   5.960  1.00  0.520          O  
ATOM   8868  CB  ALA A 577      43.467  22.735   6.651  1.00  0.350          C  
ATOM   8869  H   ALA A 577      41.096  23.246   8.501  1.00  0.320          H  
ATOM   8870  HA  ALA A 577      43.124  24.821   6.959  1.00  0.290          H  
ATOM   8871 1HB  ALA A 577      43.894  22.871   5.668  1.00  0.420          H  
ATOM   8872 2HB  ALA A 577      44.270  22.687   7.388  1.00  0.420          H  
ATOM   8873 3HB  ALA A 577      42.896  21.809   6.673  1.00  0.420          H  
ATOM   8874  N   ILE A 578      41.524  25.036   5.071  1.00  0.220          N  
ATOM   8875  CA  ILE A 578      40.507  25.361   4.066  1.00  0.340          C  
ATOM   8876  C   ILE A 578      41.013  25.547   2.625  1.00  0.250          C  
ATOM   8877  O   ILE A 578      41.737  26.512   2.348  1.00  0.170          O  
ATOM   8878  CB  ILE A 578      39.863  26.704   4.468  1.00  0.430          C  
ATOM   8879  CG1 ILE A 578      39.352  26.649   5.895  1.00  0.430          C  
ATOM   8880  CG2 ILE A 578      38.758  27.097   3.508  1.00  0.430          C  
ATOM   8881  CD1 ILE A 578      40.356  27.226   6.962  1.00  0.430          C  
ATOM   8882  H   ILE A 578      42.346  25.636   5.137  1.00  0.260          H  
ATOM   8883  HA  ILE A 578      39.759  24.564   4.068  1.00  0.410          H  
ATOM   8884  HB  ILE A 578      40.604  27.452   4.455  1.00  0.510          H  
ATOM   8885 1HG1 ILE A 578      38.448  27.223   5.965  1.00  0.510          H  
ATOM   8886 2HG1 ILE A 578      39.125  25.624   6.129  1.00  0.510          H  
ATOM   8887 1HG2 ILE A 578      38.369  28.025   3.835  1.00  0.510          H  
ATOM   8888 2HG2 ILE A 578      39.130  27.201   2.490  1.00  0.510          H  
ATOM   8889 3HG2 ILE A 578      37.974  26.342   3.526  1.00  0.510          H  
ATOM   8890 1HD1 ILE A 578      39.927  27.152   7.944  1.00  0.510          H  
ATOM   8891 2HD1 ILE A 578      41.292  26.706   6.974  1.00  0.510          H  
ATOM   8892 3HD1 ILE A 578      40.546  28.260   6.741  1.00  0.510          H  
ATOM   8893  N   GLY A 579      40.611  24.711   1.674  1.00  0.460          N  
ATOM   8894  CA  GLY A 579      41.082  25.012   0.314  1.00  0.380          C  
ATOM   8895  C   GLY A 579      40.254  26.153  -0.334  1.00  0.560          C  
ATOM   8896  O   GLY A 579      39.054  26.268  -0.080  1.00  0.820          O  
ATOM   8897  H   GLY A 579      40.040  23.880   1.872  1.00  0.550          H  
ATOM   8898 1HA  GLY A 579      42.135  25.288   0.339  1.00  0.460          H  
ATOM   8899 2HA  GLY A 579      41.022  24.124  -0.290  1.00  0.460          H  
ATOM   8900  N   ILE A 580      40.899  26.985  -1.184  1.00  0.550          N  
ATOM   8901  CA  ILE A 580      40.265  28.084  -1.943  1.00  0.870          C  
ATOM   8902  C   ILE A 580      40.596  28.028  -3.447  1.00  0.810          C  
ATOM   8903  O   ILE A 580      41.766  28.036  -3.824  1.00  0.900          O  
ATOM   8904  CB  ILE A 580      40.730  29.435  -1.345  1.00  1.090          C  
ATOM   8905  CG1 ILE A 580      40.268  29.487   0.147  1.00  1.090          C  
ATOM   8906  CG2 ILE A 580      40.291  30.682  -2.232  1.00  1.090          C  
ATOM   8907  CD1 ILE A 580      40.772  30.651   0.942  1.00  1.090          C  
ATOM   8908  H   ILE A 580      41.909  26.870  -1.290  1.00  0.660          H  
ATOM   8909  HA  ILE A 580      39.187  27.998  -1.829  1.00  1.040          H  
ATOM   8910  HB  ILE A 580      41.802  29.412  -1.296  1.00  1.310          H  
ATOM   8911 1HG1 ILE A 580      39.194  29.449   0.178  1.00  1.310          H  
ATOM   8912 2HG1 ILE A 580      40.650  28.615   0.659  1.00  1.310          H  
ATOM   8913 1HG2 ILE A 580      40.667  31.604  -1.796  1.00  1.310          H  
ATOM   8914 2HG2 ILE A 580      40.703  30.583  -3.237  1.00  1.310          H  
ATOM   8915 3HG2 ILE A 580      39.227  30.745  -2.309  1.00  1.310          H  
ATOM   8916 1HD1 ILE A 580      40.417  30.556   1.968  1.00  1.310          H  
ATOM   8917 2HD1 ILE A 580      41.863  30.646   0.942  1.00  1.310          H  
ATOM   8918 3HD1 ILE A 580      40.417  31.592   0.527  1.00  1.310          H  
ATOM   8919  N   LEU A 581      39.601  28.000  -4.332  1.00  0.690          N  
ATOM   8920  CA  LEU A 581      39.947  27.915  -5.752  1.00  0.630          C  
ATOM   8921  C   LEU A 581      39.591  29.125  -6.593  1.00  0.860          C  
ATOM   8922  O   LEU A 581      38.506  29.701  -6.465  1.00  0.910          O  
ATOM   8923  CB  LEU A 581      39.244  26.730  -6.432  1.00  0.910          C  
ATOM   8924  CG  LEU A 581      39.453  25.324  -5.864  1.00  0.910          C  
ATOM   8925  CD1 LEU A 581      38.687  24.391  -6.692  1.00  0.910          C  
ATOM   8926  CD2 LEU A 581      40.876  24.970  -5.849  1.00  0.910          C  
ATOM   8927  H   LEU A 581      38.633  28.065  -4.021  1.00  0.830          H  
ATOM   8928  HA  LEU A 581      41.023  27.789  -5.842  1.00  0.760          H  
ATOM   8929 1HB  LEU A 581      38.173  26.928  -6.418  1.00  1.090          H  
ATOM   8930 2HB  LEU A 581      39.563  26.709  -7.474  1.00  1.090          H  
ATOM   8931  HG  LEU A 581      39.062  25.273  -4.846  1.00  1.090          H  
ATOM   8932 1HD1 LEU A 581      38.805  23.377  -6.306  1.00  1.090          H  
ATOM   8933 2HD1 LEU A 581      37.638  24.673  -6.681  1.00  1.090          H  
ATOM   8934 3HD1 LEU A 581      39.059  24.437  -7.710  1.00  1.090          H  
ATOM   8935 1HD2 LEU A 581      41.019  23.990  -5.458  1.00  1.090          H  
ATOM   8936 2HD2 LEU A 581      41.284  25.015  -6.837  1.00  1.090          H  
ATOM   8937 3HD2 LEU A 581      41.360  25.657  -5.219  1.00  1.090          H  
ATOM   8938  N   ASP A 582      40.464  29.401  -7.560  1.00  1.020          N  
ATOM   8939  CA  ASP A 582      40.188  30.396  -8.596  1.00  1.320          C  
ATOM   8940  C   ASP A 582      41.010  30.108  -9.835  1.00  1.130          C  
ATOM   8941  O   ASP A 582      42.056  29.457  -9.774  1.00  0.920          O  
ATOM   8942  CB  ASP A 582      40.449  31.833  -8.140  1.00  1.730          C  
ATOM   8943  CG  ASP A 582      39.698  32.882  -9.053  1.00  1.730          C  
ATOM   8944  OD1 ASP A 582      38.995  32.445  -9.961  1.00  1.730          O  
ATOM   8945  OD2 ASP A 582      39.853  34.062  -8.861  1.00  1.730          O  
ATOM   8946  H   ASP A 582      41.366  28.908  -7.539  1.00  1.220          H  
ATOM   8947  HA  ASP A 582      39.135  30.321  -8.868  1.00  1.580          H  
ATOM   8948 1HB  ASP A 582      40.129  31.941  -7.113  1.00  2.070          H  
ATOM   8949 2HB  ASP A 582      41.523  32.038  -8.171  1.00  2.070          H  
ATOM   8950  N   GLY A 583      40.544  30.610 -10.971  1.00  1.210          N  
ATOM   8951  CA  GLY A 583      41.280  30.438 -12.216  1.00  1.040          C  
ATOM   8952  C   GLY A 583      41.247  28.972 -12.620  1.00  0.900          C  
ATOM   8953  O   GLY A 583      42.220  28.448 -13.145  1.00  0.750          O  
ATOM   8954  H   GLY A 583      39.693  31.177 -10.918  1.00  1.450          H  
ATOM   8955 1HA  GLY A 583      40.823  31.052 -12.996  1.00  1.250          H  
ATOM   8956 2HA  GLY A 583      42.301  30.784 -12.105  1.00  1.250          H  
ATOM   8957  N   VAL A 584      40.141  28.283 -12.326  1.00  1.010          N  
ATOM   8958  CA  VAL A 584      40.065  26.857 -12.616  1.00  1.030          C  
ATOM   8959  C   VAL A 584      40.193  26.596 -14.114  1.00  1.130          C  
ATOM   8960  O   VAL A 584      41.023  25.799 -14.553  1.00  1.070          O  
ATOM   8961  CB  VAL A 584      38.751  26.253 -12.058  1.00  1.430          C  
ATOM   8962  CG1 VAL A 584      38.579  24.792 -12.526  1.00  1.430          C  
ATOM   8963  CG2 VAL A 584      38.764  26.322 -10.509  1.00  1.430          C  
ATOM   8964  H   VAL A 584      39.371  28.773 -11.896  1.00  1.210          H  
ATOM   8965  HA  VAL A 584      40.889  26.367 -12.118  1.00  1.240          H  
ATOM   8966  HB  VAL A 584      37.904  26.823 -12.442  1.00  1.720          H  
ATOM   8967 1HG1 VAL A 584      37.649  24.399 -12.129  1.00  1.720          H  
ATOM   8968 2HG1 VAL A 584      38.549  24.738 -13.616  1.00  1.720          H  
ATOM   8969 3HG1 VAL A 584      39.410  24.194 -12.162  1.00  1.720          H  
ATOM   8970 1HG2 VAL A 584      37.835  25.906 -10.115  1.00  1.720          H  
ATOM   8971 2HG2 VAL A 584      39.590  25.752 -10.137  1.00  1.720          H  
ATOM   8972 3HG2 VAL A 584      38.867  27.354 -10.182  1.00  1.720          H  
ATOM   8973  N   ASP A 585      39.468  27.344 -14.940  1.00  1.350          N  
ATOM   8974  CA  ASP A 585      39.553  27.139 -16.389  1.00  1.490          C  
ATOM   8975  C   ASP A 585      40.687  27.971 -16.985  1.00  1.220          C  
ATOM   8976  O   ASP A 585      40.509  28.697 -17.963  1.00  1.250          O  
ATOM   8977  CB  ASP A 585      38.234  27.518 -17.053  1.00  2.030          C  
ATOM   8978  CG  ASP A 585      37.096  26.577 -16.675  1.00  2.030          C  
ATOM   8979  OD1 ASP A 585      37.325  25.406 -16.468  1.00  2.030          O  
ATOM   8980  OD2 ASP A 585      35.973  27.012 -16.580  1.00  2.030          O  
ATOM   8981  H   ASP A 585      38.829  28.025 -14.560  1.00  1.620          H  
ATOM   8982  HA  ASP A 585      39.758  26.087 -16.582  1.00  1.790          H  
ATOM   8983 1HB  ASP A 585      37.967  28.537 -16.775  1.00  2.440          H  
ATOM   8984 2HB  ASP A 585      38.359  27.494 -18.135  1.00  2.440          H  
ATOM   8985  N   GLU A 586      41.835  27.901 -16.319  1.00  0.980          N  
ATOM   8986  CA  GLU A 586      43.050  28.587 -16.697  1.00  0.770          C  
ATOM   8987  C   GLU A 586      44.178  27.624 -16.418  1.00  0.640          C  
ATOM   8988  O   GLU A 586      45.320  27.835 -16.831  1.00  0.570          O  
ATOM   8989  CB  GLU A 586      43.255  29.904 -15.922  1.00  1.160          C  
ATOM   8990  CG  GLU A 586      42.142  30.955 -16.110  1.00  1.160          C  
ATOM   8991  CD  GLU A 586      42.410  32.269 -15.390  1.00  1.160          C  
ATOM   8992  OE1 GLU A 586      43.551  32.656 -15.303  1.00  1.160          O  
ATOM   8993  OE2 GLU A 586      41.471  32.872 -14.917  1.00  1.160          O  
ATOM   8994  H   GLU A 586      41.870  27.217 -15.557  1.00  1.180          H  
ATOM   8995  HA  GLU A 586      43.028  28.800 -17.763  1.00  0.920          H  
ATOM   8996 1HB  GLU A 586      43.353  29.698 -14.871  1.00  1.390          H  
ATOM   8997 2HB  GLU A 586      44.189  30.360 -16.242  1.00  1.390          H  
ATOM   8998 1HG  GLU A 586      42.014  31.146 -17.174  1.00  1.390          H  
ATOM   8999 2HG  GLU A 586      41.210  30.537 -15.732  1.00  1.390          H  
ATOM   9000  N   TRP A 587      43.856  26.583 -15.641  1.00  0.690          N  
ATOM   9001  CA  TRP A 587      44.893  25.685 -15.142  1.00  0.690          C  
ATOM   9002  C   TRP A 587      45.695  24.969 -16.246  1.00  0.670          C  
ATOM   9003  O   TRP A 587      45.093  24.392 -17.156  1.00  0.630          O  
ATOM   9004  CB  TRP A 587      44.281  24.608 -14.226  1.00  0.970          C  
ATOM   9005  CG  TRP A 587      43.824  25.097 -12.849  1.00  0.970          C  
ATOM   9006  CD1 TRP A 587      44.122  26.286 -12.260  1.00  0.970          C  
ATOM   9007  CD2 TRP A 587      42.984  24.394 -11.890  1.00  0.970          C  
ATOM   9008  NE1 TRP A 587      43.550  26.357 -11.037  1.00  0.970          N  
ATOM   9009  CE2 TRP A 587      42.865  25.221 -10.782  1.00  0.970          C  
ATOM   9010  CE3 TRP A 587      42.339  23.157 -11.885  1.00  0.970          C  
ATOM   9011  CZ2 TRP A 587      42.142  24.864  -9.678  1.00  0.970          C  
ATOM   9012  CZ3 TRP A 587      41.602  22.793 -10.774  1.00  0.970          C  
ATOM   9013  CH2 TRP A 587      41.508  23.625  -9.694  1.00  0.970          C  
ATOM   9014  H   TRP A 587      42.873  26.450 -15.358  1.00  0.830          H  
ATOM   9015  HA  TRP A 587      45.527  26.277 -14.515  1.00  0.830          H  
ATOM   9016 1HB  TRP A 587      43.414  24.170 -14.724  1.00  1.160          H  
ATOM   9017 2HB  TRP A 587      45.009  23.814 -14.081  1.00  1.160          H  
ATOM   9018  HD1 TRP A 587      44.721  27.085 -12.684  1.00  1.160          H  
ATOM   9019  HE1 TRP A 587      43.629  27.155 -10.420  1.00  1.160          H  
ATOM   9020  HE3 TRP A 587      42.401  22.504 -12.739  1.00  1.160          H  
ATOM   9021  HZ2 TRP A 587      42.058  25.527  -8.825  1.00  1.160          H  
ATOM   9022  HZ3 TRP A 587      41.101  21.824 -10.784  1.00  1.160          H  
ATOM   9023  HH2 TRP A 587      40.922  23.311  -8.829  1.00  1.160          H  
ATOM   9024  N   PRO A 588      47.051  25.024 -16.194  1.00  0.710          N  
ATOM   9025  CA  PRO A 588      48.017  24.338 -17.040  1.00  0.790          C  
ATOM   9026  C   PRO A 588      47.925  22.846 -16.883  1.00  0.960          C  
ATOM   9027  O   PRO A 588      47.473  22.359 -15.843  1.00  1.030          O  
ATOM   9028  CB  PRO A 588      49.369  24.829 -16.538  1.00  1.190          C  
ATOM   9029  CG  PRO A 588      49.091  26.113 -15.828  1.00  1.190          C  
ATOM   9030  CD  PRO A 588      47.716  25.969 -15.246  1.00  1.190          C  
ATOM   9031  HA  PRO A 588      47.850  24.628 -18.095  1.00  0.950          H  
ATOM   9032 1HB  PRO A 588      49.800  24.048 -15.906  1.00  1.420          H  
ATOM   9033 2HB  PRO A 588      50.057  24.955 -17.382  1.00  1.420          H  
ATOM   9034 1HG  PRO A 588      49.857  26.295 -15.061  1.00  1.420          H  
ATOM   9035 2HG  PRO A 588      49.154  26.952 -16.538  1.00  1.420          H  
ATOM   9036 1HD  PRO A 588      47.743  25.568 -14.221  1.00  1.420          H  
ATOM   9037 2HD  PRO A 588      47.289  26.983 -15.318  1.00  1.420          H  
ATOM   9038  N   GLU A 589      48.383  22.117 -17.880  1.00  1.050          N  
ATOM   9039  CA  GLU A 589      48.420  20.676 -17.794  1.00  1.210          C  
ATOM   9040  C   GLU A 589      49.289  20.238 -16.620  1.00  1.010          C  
ATOM   9041  O   GLU A 589      50.358  20.797 -16.367  1.00  0.730          O  
ATOM   9042  CB  GLU A 589      48.943  20.103 -19.110  1.00  1.630          C  
ATOM   9043  CG  GLU A 589      48.037  20.409 -20.316  1.00  1.630          C  
ATOM   9044  CD  GLU A 589      48.307  21.758 -20.935  1.00  1.630          C  
ATOM   9045  OE1 GLU A 589      49.134  22.479 -20.408  1.00  1.630          O  
ATOM   9046  OE2 GLU A 589      47.685  22.077 -21.912  1.00  1.630          O  
ATOM   9047  H   GLU A 589      48.732  22.566 -18.733  1.00  1.260          H  
ATOM   9048  HA  GLU A 589      47.409  20.319 -17.616  1.00  1.450          H  
ATOM   9049 1HB  GLU A 589      49.937  20.501 -19.313  1.00  1.960          H  
ATOM   9050 2HB  GLU A 589      49.036  19.020 -19.020  1.00  1.960          H  
ATOM   9051 1HG  GLU A 589      48.177  19.637 -21.072  1.00  1.960          H  
ATOM   9052 2HG  GLU A 589      47.000  20.383 -19.997  1.00  1.960          H  
ATOM   9053  N   ILE A 590      48.841  19.196 -15.946  1.00  1.170          N  
ATOM   9054  CA  ILE A 590      49.500  18.652 -14.776  1.00  1.010          C  
ATOM   9055  C   ILE A 590      50.248  17.376 -15.178  1.00  0.880          C  
ATOM   9056  O   ILE A 590      49.675  16.571 -15.906  1.00  0.970          O  
ATOM   9057  CB  ILE A 590      48.462  18.265 -13.705  1.00  1.480          C  
ATOM   9058  CG1 ILE A 590      47.463  19.434 -13.440  1.00  1.480          C  
ATOM   9059  CG2 ILE A 590      49.208  17.889 -12.421  1.00  1.480          C  
ATOM   9060  CD1 ILE A 590      48.044  20.715 -12.990  1.00  1.480          C  
ATOM   9061  H   ILE A 590      47.971  18.788 -16.250  1.00  1.400          H  
ATOM   9062  HA  ILE A 590      50.168  19.399 -14.376  1.00  1.210          H  
ATOM   9063  HB  ILE A 590      47.876  17.410 -14.041  1.00  1.770          H  
ATOM   9064 1HG1 ILE A 590      46.922  19.634 -14.362  1.00  1.770          H  
ATOM   9065 2HG1 ILE A 590      46.746  19.107 -12.684  1.00  1.770          H  
ATOM   9066 1HG2 ILE A 590      48.522  17.616 -11.665  1.00  1.770          H  
ATOM   9067 2HG2 ILE A 590      49.862  17.052 -12.619  1.00  1.770          H  
ATOM   9068 3HG2 ILE A 590      49.803  18.721 -12.067  1.00  1.770          H  
ATOM   9069 1HD1 ILE A 590      47.253  21.442 -12.851  1.00  1.770          H  
ATOM   9070 2HD1 ILE A 590      48.553  20.575 -12.066  1.00  1.770          H  
ATOM   9071 3HD1 ILE A 590      48.735  21.094 -13.742  1.00  1.770          H  
ATOM   9072  N   PRO A 591      51.517  17.162 -14.783  1.00  0.660          N  
ATOM   9073  CA  PRO A 591      52.277  15.954 -15.083  1.00  0.510          C  
ATOM   9074  C   PRO A 591      51.514  14.722 -14.600  1.00  0.510          C  
ATOM   9075  O   PRO A 591      50.871  14.767 -13.549  1.00  0.600          O  
ATOM   9076  CB  PRO A 591      53.565  16.161 -14.271  1.00  0.770          C  
ATOM   9077  CG  PRO A 591      53.709  17.672 -14.148  1.00  0.770          C  
ATOM   9078  CD  PRO A 591      52.289  18.197 -14.030  1.00  0.770          C  
ATOM   9079  HA  PRO A 591      52.479  15.897 -16.164  1.00  0.610          H  
ATOM   9080 1HB  PRO A 591      53.490  15.656 -13.302  1.00  0.920          H  
ATOM   9081 2HB  PRO A 591      54.415  15.697 -14.799  1.00  0.920          H  
ATOM   9082 1HG  PRO A 591      54.318  17.923 -13.262  1.00  0.920          H  
ATOM   9083 2HG  PRO A 591      54.232  18.084 -15.022  1.00  0.920          H  
ATOM   9084 1HD  PRO A 591      51.986  18.248 -12.977  1.00  0.920          H  
ATOM   9085 2HD  PRO A 591      52.262  19.179 -14.529  1.00  0.920          H  
ATOM   9086  N   GLU A 592      51.610  13.616 -15.345  1.00  0.480          N  
ATOM   9087  CA  GLU A 592      50.932  12.346 -15.038  1.00  0.490          C  
ATOM   9088  C   GLU A 592      51.217  11.762 -13.645  1.00  0.430          C  
ATOM   9089  O   GLU A 592      50.479  10.897 -13.162  1.00  0.630          O  
ATOM   9090  CB  GLU A 592      51.300  11.304 -16.106  1.00  0.680          C  
ATOM   9091  CG  GLU A 592      52.796  10.892 -16.155  1.00  0.680          C  
ATOM   9092  CD  GLU A 592      53.665  11.815 -16.991  1.00  0.680          C  
ATOM   9093  OE1 GLU A 592      53.263  12.937 -17.229  1.00  0.680          O  
ATOM   9094  OE2 GLU A 592      54.727  11.404 -17.380  1.00  0.680          O  
ATOM   9095  H   GLU A 592      52.173  13.652 -16.201  1.00  0.580          H  
ATOM   9096  HA  GLU A 592      49.859  12.528 -15.107  1.00  0.590          H  
ATOM   9097 1HB  GLU A 592      50.720  10.397 -15.936  1.00  0.820          H  
ATOM   9098 2HB  GLU A 592      51.027  11.684 -17.090  1.00  0.820          H  
ATOM   9099 1HG  GLU A 592      53.205  10.843 -15.149  1.00  0.820          H  
ATOM   9100 2HG  GLU A 592      52.852   9.890 -16.576  1.00  0.820          H  
ATOM   9101  N   GLU A 593      52.232  12.295 -12.975  1.00  0.330          N  
ATOM   9102  CA  GLU A 593      52.671  11.895 -11.643  1.00  0.460          C  
ATOM   9103  C   GLU A 593      51.610  12.181 -10.599  1.00  0.400          C  
ATOM   9104  O   GLU A 593      51.620  11.623  -9.503  1.00  0.440          O  
ATOM   9105  CB  GLU A 593      53.944  12.637 -11.249  1.00  0.590          C  
ATOM   9106  CG  GLU A 593      55.179  12.276 -12.047  1.00  0.590          C  
ATOM   9107  CD  GLU A 593      56.381  13.021 -11.552  1.00  0.590          C  
ATOM   9108  OE1 GLU A 593      56.215  13.790 -10.631  1.00  0.590          O  
ATOM   9109  OE2 GLU A 593      57.447  12.843 -12.081  1.00  0.590          O  
ATOM   9110  H   GLU A 593      52.751  13.016 -13.456  1.00  0.400          H  
ATOM   9111  HA  GLU A 593      52.867  10.823 -11.650  1.00  0.550          H  
ATOM   9112 1HB  GLU A 593      53.784  13.707 -11.363  1.00  0.710          H  
ATOM   9113 2HB  GLU A 593      54.159  12.453 -10.194  1.00  0.710          H  
ATOM   9114 1HG  GLU A 593      55.360  11.205 -11.953  1.00  0.710          H  
ATOM   9115 2HG  GLU A 593      55.008  12.501 -13.102  1.00  0.710          H  
ATOM   9116  N   TYR A 594      50.704  13.084 -10.940  1.00  0.540          N  
ATOM   9117  CA  TYR A 594      49.665  13.533 -10.046  1.00  0.750          C  
ATOM   9118  C   TYR A 594      48.342  12.806 -10.202  1.00  0.830          C  
ATOM   9119  O   TYR A 594      47.377  13.173  -9.537  1.00  1.050          O  
ATOM   9120  CB  TYR A 594      49.470  15.018 -10.296  1.00  0.970          C  
ATOM   9121  CG  TYR A 594      50.669  15.833  -9.875  1.00  0.970          C  
ATOM   9122  CD1 TYR A 594      51.831  15.875 -10.658  1.00  0.970          C  
ATOM   9123  CD2 TYR A 594      50.614  16.556  -8.740  1.00  0.970          C  
ATOM   9124  CE1 TYR A 594      52.936  16.602 -10.269  1.00  0.970          C  
ATOM   9125  CE2 TYR A 594      51.701  17.296  -8.359  1.00  0.970          C  
ATOM   9126  CZ  TYR A 594      52.894  17.319  -9.105  1.00  0.970          C  
ATOM   9127  OH  TYR A 594      54.011  18.089  -8.686  1.00  0.970          O  
ATOM   9128  H   TYR A 594      50.763  13.504 -11.873  1.00  0.650          H  
ATOM   9129  HA  TYR A 594      50.006  13.377  -9.023  1.00  0.900          H  
ATOM   9130 1HB  TYR A 594      49.291  15.174 -11.356  1.00  1.160          H  
ATOM   9131 2HB  TYR A 594      48.598  15.372  -9.752  1.00  1.160          H  
ATOM   9132  HD1 TYR A 594      51.886  15.327 -11.566  1.00  1.160          H  
ATOM   9133  HD2 TYR A 594      49.705  16.555  -8.123  1.00  1.160          H  
ATOM   9134  HE1 TYR A 594      53.821  16.603 -10.884  1.00  1.160          H  
ATOM   9135  HE2 TYR A 594      51.613  17.854  -7.459  1.00  1.160          H  
ATOM   9136  HH  TYR A 594      54.857  17.764  -9.102  1.00  1.160          H  
ATOM   9137  N   SER A 595      48.281  11.778 -11.060  1.00  0.770          N  
ATOM   9138  CA  SER A 595      47.047  11.010 -11.276  1.00  1.050          C  
ATOM   9139  C   SER A 595      45.858  11.884 -11.710  1.00  0.760          C  
ATOM   9140  O   SER A 595      44.715  11.655 -11.303  1.00  0.500          O  
ATOM   9141  CB  SER A 595      46.672  10.266  -9.990  1.00  1.360          C  
ATOM   9142  OG  SER A 595      47.674   9.357  -9.585  1.00  1.360          O  
ATOM   9143  H   SER A 595      49.118  11.503 -11.585  1.00  0.920          H  
ATOM   9144  HA  SER A 595      47.238  10.279 -12.064  1.00  1.260          H  
ATOM   9145 1HB  SER A 595      46.490  10.972  -9.187  1.00  1.630          H  
ATOM   9146 2HB  SER A 595      45.741   9.726 -10.141  1.00  1.630          H  
ATOM   9147  HG  SER A 595      47.619   9.331  -8.592  1.00  1.630          H  
ATOM   9148  N   ILE A 596      46.115  12.869 -12.571  1.00  1.720          N  
ATOM   9149  CA  ILE A 596      45.068  13.756 -13.063  1.00  2.680          C  
ATOM   9150  C   ILE A 596      44.907  13.626 -14.573  1.00  3.770          C  
ATOM   9151  O   ILE A 596      45.876  13.704 -15.319  1.00  4.060          O  
ATOM   9152  CB  ILE A 596      45.329  15.228 -12.631  1.00  3.370          C  
ATOM   9153  CG1 ILE A 596      45.326  15.296 -11.098  1.00  3.370          C  
ATOM   9154  CG2 ILE A 596      44.255  16.178 -13.187  1.00  3.370          C  
ATOM   9155  CD1 ILE A 596      45.789  16.586 -10.488  1.00  3.370          C  
ATOM   9156  H   ILE A 596      47.067  12.995 -12.882  1.00  2.060          H  
ATOM   9157  HA  ILE A 596      44.139  13.454 -12.600  1.00  3.220          H  
ATOM   9158  HB  ILE A 596      46.314  15.541 -12.983  1.00  4.040          H  
ATOM   9159 1HG1 ILE A 596      44.339  15.098 -10.761  1.00  4.040          H  
ATOM   9160 2HG1 ILE A 596      45.951  14.537 -10.735  1.00  4.040          H  
ATOM   9161 1HG2 ILE A 596      44.461  17.191 -12.874  1.00  4.040          H  
ATOM   9162 2HG2 ILE A 596      44.265  16.152 -14.237  1.00  4.040          H  
ATOM   9163 3HG2 ILE A 596      43.276  15.884 -12.823  1.00  4.040          H  
ATOM   9164 1HD1 ILE A 596      45.748  16.505  -9.403  1.00  4.040          H  
ATOM   9165 2HD1 ILE A 596      46.789  16.771 -10.783  1.00  4.040          H  
ATOM   9166 3HD1 ILE A 596      45.171  17.404 -10.799  1.00  4.040          H  
ATOM   9167  N   GLN A 597      43.663  13.422 -15.007  1.00  4.530          N  
ATOM   9168  CA  GLN A 597      43.296  13.269 -16.418  1.00  5.650          C  
ATOM   9169  C   GLN A 597      43.603  14.511 -17.259  1.00  6.660          C  
ATOM   9170  O   GLN A 597      44.026  14.382 -18.410  1.00  7.210          O  
ATOM   9171  CB  GLN A 597      41.796  12.967 -16.525  1.00  7.460          C  
ATOM   9172  CG  GLN A 597      41.374  11.591 -16.016  1.00  7.460          C  
ATOM   9173  CD  GLN A 597      39.858  11.411 -16.043  1.00  7.460          C  
ATOM   9174  OE1 GLN A 597      39.124  12.375 -15.843  1.00  7.460          O  
ATOM   9175  NE2 GLN A 597      39.403  10.195 -16.289  1.00  7.460          N  
ATOM   9176  H   GLN A 597      42.946  13.349 -14.305  1.00  5.440          H  
ATOM   9177  HA  GLN A 597      43.863  12.437 -16.830  1.00  6.780          H  
ATOM   9178 1HB  GLN A 597      41.238  13.723 -15.974  1.00  8.950          H  
ATOM   9179 2HB  GLN A 597      41.490  13.046 -17.569  1.00  8.950          H  
ATOM   9180 1HG  GLN A 597      41.818  10.828 -16.653  1.00  8.950          H  
ATOM   9181 2HG  GLN A 597      41.717  11.463 -14.988  1.00  8.950          H  
ATOM   9182 1HE2 GLN A 597      38.415  10.024 -16.315  1.00  8.950          H  
ATOM   9183 2HE2 GLN A 597      40.039   9.438 -16.443  1.00  8.950          H  
ATOM   9184  N   VAL A 598      43.395  15.680 -16.648  1.00  6.950          N  
ATOM   9185  CA  VAL A 598      43.597  17.001 -17.229  1.00  7.950          C  
ATOM   9186  C   VAL A 598      42.573  17.248 -18.335  1.00  9.340          C  
ATOM   9187  O   VAL A 598      41.640  16.461 -18.478  1.00 10.020          O  
ATOM   9188  OXT VAL A 598      42.505  18.356 -18.867  1.00 11.930          O  
ATOM   9189  CB  VAL A 598      45.066  17.179 -17.692  1.00 10.130          C  
ATOM   9190  CG1 VAL A 598      45.289  18.511 -18.382  1.00 10.130          C  
ATOM   9191  CG2 VAL A 598      45.965  17.098 -16.465  1.00 10.130          C  
ATOM   9192  H   VAL A 598      43.036  15.641 -15.708  1.00  8.340          H  
ATOM   9193  HA  VAL A 598      43.438  17.731 -16.445  1.00  9.540          H  
ATOM   9194  HB  VAL A 598      45.332  16.398 -18.395  1.00 12.160          H  
ATOM   9195 1HG1 VAL A 598      46.328  18.562 -18.661  1.00 12.160          H  
ATOM   9196 2HG1 VAL A 598      44.694  18.593 -19.277  1.00 12.160          H  
ATOM   9197 3HG1 VAL A 598      45.040  19.325 -17.704  1.00 12.160          H  
ATOM   9198 1HG2 VAL A 598      47.001  17.196 -16.769  1.00 12.160          H  
ATOM   9199 2HG2 VAL A 598      45.702  17.890 -15.765  1.00 12.160          H  
ATOM   9200 3HG2 VAL A 598      45.835  16.140 -15.987  1.00 12.160          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3159.08 399.353 1999.31 -199.422 71.3737 130.954 1028.98 -1173.42 -6.23149 -43.2657 -863.985 -187.02 -113.107 -199.938 -125.351 -52.2829 0 68.8049 48.4926 257.557 514.596 -140.586 140.479 -77.3815 185.479 780.265 -715.423
MET:NtermProteinFull_1 -1.65887 0.11351 1.13854 -0.61688 0.18217 0.14806 0.20437 -0.63878 -0.00394 -0.04597 0.17528 1.09357 0 0 0 0 0 0.06447 0.07208 1.42764 0 0 0 0.60916 0 0.1275 2.39191
HIS_D_2 -1.80724 0.12035 1.36281 -0.42792 0.02752 0.57247 0.01047 -0.73385 -0.00354 -0.07035 -0.34811 -0.27765 0 0 0 0 0 -0.04339 0.07352 0 1.61921 -0.58309 0 -0.45461 0.15535 0.20335 -0.6047
SER_3 -2.06848 0.22338 2.52863 -0.02394 0 0.01986 0.89901 -1.11529 -0.00394 -0.04597 -1.67657 -0.02854 0 0 -0.3794 0 0 -0.00798 0.00748 0.94568 0 -0.29937 0.79179 -0.77834 -0.13293 0.23598 -0.90894
SER_4 -2.62734 0.12037 3.84343 -0.01965 0 0.01763 1.62345 -1.61716 -0.00866 -0.10443 -3.05886 0.15346 0 0 -0.53222 0 0 -0.00568 0.0036 0.88295 0 -0.27198 0.60263 -0.77834 -0.24365 0.31335 -1.70708
LEU_5 -4.39558 0.43389 2.03974 -0.59822 0.17969 0.15652 0.2821 -1.40553 -0 -0 -0.27841 0.23696 0 0 0 0 0 0.05976 0.17007 0.80927 0 -0.09781 0 0.18072 0.08974 0.27041 -1.86668
THR_6 -5.32175 0.62424 3.00693 -0.24277 0.51538 0.09498 2.5162 -2.0607 -0.00335 -0.01358 -3.00337 -1.09463 0 0 -0.44766 0 0 -0.03799 0.37839 1.60665 0 -0.17098 2.30296 -1.0874 0.09353 0.50901 -1.83591
PHE_7 -5.35923 0.67001 1.68788 -0.83069 0.05437 0.11472 0.44777 -1.48807 -0 -0 -0.19583 -0.52496 0 0 0 0 0 -0.04815 0.02606 0 2.58077 -0.09768 0 1.0402 0.089 0.55708 -1.27677
LEU_8 -6.97041 0.60507 2.3574 -0.54642 0.14952 0.1315 1.98285 -2.10258 -0.00335 -0.01358 -1.99479 0.18246 0 0 0 0 0 -0.05873 0.0032 0.77311 0 -0.13819 0 0.18072 0.12902 0.37407 -4.95913
THR_9 -4.44453 0.44233 2.29517 -0.22873 0.27408 0.12138 0.93105 -1.4514 -0 -0 -0.00548 -1.24644 0 0 0 0 0 -0.07578 0.35357 1.34906 0 0.01565 2.33671 -1.0874 0.21796 0.36527 0.16246
LEU_10 -8.8101 1.19087 2.70871 -0.50453 0.14748 0.13169 1.93362 -2.37159 -0 -0 -2.18039 -0.02565 0 0 0 0 0 0.67376 0.24174 0.96501 0 -0.14156 0 0.18072 0.23197 0.86733 -4.76092
ALA_11 -5.01294 0.48857 3.17148 -0.02455 2e-05 0 2.4327 -2.17889 -0 -0 -2.04056 -0.30708 0 0 -1.06368 0 0 -0.0315 0 0 0 0.26809 0 1.8394 0.07878 0.98211 -1.39805
LEU_12 -8.08533 0.79822 2.61148 -0.50257 0.21657 0.12728 2.52229 -2.38532 -0.01092 -0.11323 -2.17771 0.01516 0 0 0 0 0 0.02792 0.62809 1.08997 0 -0.3378 0 0.18072 -0.03177 0.7767 -4.65024
CYS_13 -5.42576 0.25342 3.74291 -0.08727 0.00146 0.0647 2.16199 -2.08743 -0.00602 -0.04773 -2.06555 -0.49114 0 0 0 0 0 0.0067 0.06447 0.28621 0 -0.23628 0 3.6196 -0.12075 0.75284 0.38636
LEU_14 -4.34252 0.584 0.70094 -0.47757 0.23985 0.08373 0.40139 -1.05188 -0.01257 -0.10531 -0.24965 0.2068 0 0 0 0 0 0.12525 0.00529 0.56612 0 -0.36874 0 0.18072 -0.25778 0.74579 -3.02615
PHE_15 -8.64376 0.8007 4.11407 -0.7832 0.19256 0.11756 3.30725 -3.02087 -0.00288 -0.00946 -0.95998 -0.60776 0 0 0 0 0 -0.08379 0.00453 0 2.26949 -0.2818 0 1.0402 0.36816 1.03489 -1.14411
ALA_16 -5.46652 0.94764 1.58443 -0.02377 8e-05 0 1.99623 -1.98872 -0.00689 -0.06838 -0.84643 -0.20947 0 0 0 0 0 0.0156 0 0 0 -0.07585 0 1.8394 0.26642 1.18168 -0.85453
TRP_17 -10.235 1.5899 2.92142 -1.12515 0.0697 0.1656 1.84479 -2.69072 -0.03326 -0.18471 -0.19258 -0.85682 0 0 0 0 0 0.04858 0.4727 0 1.84382 -0.11629 0 1.6906 0.48476 1.16039 -3.14228
ALA_18 -5.38522 0.62041 1.74783 -0.02589 0.00092 0 1.58397 -1.92705 -0.00498 -0.08019 1.44946 -0.3929 0 0 0 0 0 0.00404 0 0 0 0.59113 0 1.8394 1.0884 0.66793 1.77726
ASN_19 -4.14061 0.50916 2.8009 -0.35979 0.02613 0.71042 1.45705 -1.68785 -0.01536 -0.11496 -1.49963 -0.1957 0 0 -0.46 0 0 -0.04437 0.01216 0 3.43153 -0.06518 0 -0.93687 0.1912 0.26954 -0.11223
GLY_20 -3.4849 0.63414 2.85269 -7e-05 0 0 1.55344 -1.64756 -0.02077 -0.12088 0.35516 -0.27821 0 0 0 0 0 0.14825 0 0 0 0.84644 0 0.83697 1.77323 0.41825 3.86619
SER_21 -3.51338 0.27484 2.59255 -0.02824 0.01089 0.02791 0.79088 -1.32018 -0 -0 0.39838 0.00414 0 0 0 0 0 -0.00262 3e-05 0.55238 0 -0.17325 0.60263 -0.77834 1.78573 0.5453 1.76965
ASN_22 -6.1505 0.41409 4.20104 -0.1788 0.01006 0.24824 1.83287 -2.46952 -0.01863 -0.10205 -0.37492 -0.49615 0 0 -1.08422 0 0 0.0353 0.05501 0 3.40188 0.36895 0 -0.93687 0.01675 0.38667 -0.84081
HIS_23 -6.58733 0.63319 4.95318 -0.44453 0.10153 0.44307 1.45909 -2.69333 -0.05656 -0.39807 -1.25751 -0.5269 0 0 -0.90715 0 0 -0.04022 0.09918 0 2.93428 -0.09749 0 -0.45461 0.26334 0.35842 -2.21841
HIS_D_24 -7.49904 0.83523 5.09597 -0.43067 0.00885 0.57639 1.5839 -2.79789 -0.00205 -0.03445 -0.71147 -0.4266 0 0 -0.36337 0 0 -0.01207 0.56406 0 2.85593 -0.27953 0 -0.45461 -0.00672 0.76431 -0.73384
VAL_25 -6.36439 0.74525 0.77336 -0.2708 0.16143 0.06379 1.21834 -1.76192 -0.00779 -0.07081 -0.48654 -0.46448 0 0 0 0 0 0.11501 0.01103 0.22416 0 -0.455 0 1.9342 -0.1409 0.77407 -4.00199
ARG_26 -7.43022 0.49501 6.47874 -0.86654 0.14194 0.67602 3.16406 -3.05677 -0 -0 -2.17661 0.22931 0 0 0 0 0 -0.07471 0.20308 2.5688 0 0.20402 0 -1.2888 0.23414 0.42331 -0.07521
THR_27 -6.86909 0.78168 3.2639 -0.11343 0.02765 0.05031 1.99355 -2.48995 -0.01056 -0.04614 -2.35207 -1.15417 0 0 -0.43585 0 0 -0.05516 0.02122 0.60911 0 0.11604 2.32535 -1.0874 0.23943 0.71083 -4.47474
THR_28 -2.99317 0.34717 2.41114 -0.20797 0.18846 0.0786 0.62144 -1.19304 -0 -0 0.6412 -0.7274 0 0 0 0 0 -0.04895 0.00073 0.11651 0 0.14763 2.32051 -1.0874 0.15868 0.64969 1.42385
GLY_29 -2.89994 0.34681 3.58839 -0.0001 0 0 0.8435 -1.71978 -0.02931 -0.12031 -0.25336 -0.31806 0 0 -0.38945 0 0 -0.12922 0 0 0 0.58868 0 0.83697 0.81127 0.32309 1.47917
ASN_30 -3.28054 0.39184 3.16343 -0.37545 0.07091 0.75607 1.77392 -1.76477 -0.02569 -0.17049 -1.75889 -0.83406 0 0 -0.74298 0 0 0.15001 0.00957 0 1.81518 -1.04929 0 -0.93687 0.28995 0.37034 -2.14786
THR_31 -5.20306 0.31636 4.45402 -0.1765 0.10013 0.06221 2.21511 -2.3174 -0.02931 -0.12031 -2.60899 -0.46941 0 0 -0.38945 0 0 -0.03467 0.13187 0.17152 0 -0.17665 2.54605 -1.0874 -0.28475 0.54397 -2.35667
VAL_32 -5.06935 0.63421 2.04364 -0.33101 0.55459 0.0767 1.19053 -1.66719 -0.01853 -0.06742 -1.06988 -1.00929 0 0 -0.44395 0 0 0.01589 0.00434 1.17864 0 -0.16632 0 1.9342 0.3963 0.68657 -1.12733
ARG_33 -3.37675 0.88283 2.73862 -0.86501 0.23566 0.63551 0.86543 -1.27321 -0.01504 -0.14611 0.24036 0.02456 0 0 -0.44395 0 0 0.13889 0.01135 2.36913 0 0.09959 0 -1.2888 2.21562 1.97485 5.02354
PHE_34 -7.06915 1.67091 3.10919 -0.73625 0.06044 -0.05027 1.96402 -1.97574 -0.00506 -0.09132 -0.01143 -0.5742 0 0 0 0 0 0.05143 0.02349 0 2.04812 -0.05918 0 1.0402 2.29119 2.29991 3.9863
ASN_35 -2.45061 0.64235 1.87068 -0.32704 0.0675 0.63407 0.86649 -1.14174 -0.00506 -0.09132 0.24179 -0.82694 0 0 0 0 0 0.15665 1e-05 0 1.9879 -0.56492 0 -0.93687 0.5361 0.92253 1.58158
LEU_36 -5.21618 0.87172 2.38218 -0.58215 0.12334 0.16776 1.33165 -1.70304 -0 -0 0.04354 0.25938 0 0 0 0 0 -0.02877 0.01302 0.37873 0 0.16194 0 0.18072 0.44782 0.86516 -0.30315
THR_37 -2.58658 0.23292 2.27705 -0.14657 0.06906 0.10835 1.0932 -1.20199 -0 -0 -0.50298 -1.36262 0 0 -0.46909 0 0 0.41929 0.08728 0.06692 0 -0.41395 2.29147 -1.0874 0.4241 0.97578 0.27423
LEU_38 -5.54184 0.94261 1.25502 -0.62298 0.19844 0.17729 0.87637 -1.3986 -0 -0 0.37794 0.28772 0 0 0 0 0 -0.08185 0.06583 0.3562 0 -0.0806 0 0.18072 0.16794 0.8695 -1.97029
THR_39 -3.43997 0.29465 2.9642 -0.18742 0.08831 0.07908 1.73705 -1.63303 -0 -0 -1.28308 -0.5065 0 0 -0.46909 0 0 -0.03773 0.01249 0.27424 0 0.33681 2.37161 -1.0874 0.79541 0.8612 1.17082
TRP_40 -9.38111 1.36597 1.99447 -0.66667 0.15023 0.34951 1.92761 -2.13765 -0 -0 -0.79073 -0.45399 0 0 0 0 0 0.03419 0.33504 0 3.03532 0.04478 0 1.6906 1.21469 0.80035 -0.48739
GLU_41 -2.78233 0.41601 2.33457 -0.19708 0.03034 0.2939 0.75197 -1.07414 -0 -0 -0.41109 -0.50416 0 0 0 0 0 0.43793 0.00866 0 2.85206 0.0034 0 -2.7348 1.45545 0.90622 1.78691
GLU_42 -1.56023 0.2625 1.24203 -0.2311 0.03598 0.35511 0.19145 -0.53831 -0.02697 -0.12496 0.51693 -0.52037 0 0 0 0 0 0.35394 0.02526 0 2.92824 -0.08705 0 -2.7348 1.17624 1.91511 3.17899
TRP_43 -4.87348 0.89239 2.05045 -1.19599 0.04492 0.30778 1.28994 -1.61281 -0 -0 -0.95456 -0.86531 0 0 -0.43585 0 0 0.03066 0.0687 0 1.93593 -0.10494 0 1.6906 0.76714 3.14611 2.18168
ALA_44 -3.62375 1.13605 1.60696 -0.01409 0 0 0.95455 -1.36257 -0.03954 -0.23028 -0.72577 -0.18083 0 0 0 0 0 1.35375 0 0 0 0.55582 0 1.8394 6.3115 3.76649 11.3477
PRO_45 -4.04988 1.19708 1.14551 -0.17993 0.00234 0.12362 0.47608 -0.87548 -0.00966 -0.04371 0.16919 0.23486 0 0 0 0 0 0.11919 0.02335 0.10123 0 0.31263 0 -2.4119 6.34785 2.67447 5.35684
ALA_46 -5.32778 1.28792 1.87488 -0.02319 0 0 1.65665 -1.98521 -0.0004 -0.00585 -0.4435 -0.49255 0 0 0 0 0 0.15959 0 0 0 -0.55353 0 1.8394 0.59299 1.03025 -0.39033
GLY_47 -3.59674 0.61307 2.2462 -0.00024 0 0 1.36442 -1.4233 -0.00716 -0.10307 -0.55032 -0.14809 0 0 -0.74298 0 0 0.01262 0 0 0 -0.69301 0 0.83697 0.01672 0.5877 -1.58722
ILE_48 -4.19314 0.89707 2.71439 -0.50966 0.37031 0.1034 1.2013 -1.39691 -0 -0 -0.5187 0.1518 0 0 -1.08422 0 0 0.48035 0.04572 0.45963 0 -0.44449 0 0.73287 5.78869 1.57552 6.37393
PRO_49 -4.02528 0.87798 2.45526 -0.23219 0.06726 0.1714 0.99133 -1.14989 -0.0004 -0.00585 -0.09544 -0.25126 0 0 0 0 0 0.17437 0.00211 0.38361 0 -0.86926 0 -2.4119 5.59758 2.69065 4.37006
ARG_50 -4.79837 0.67448 3.25765 -0.65151 0.13384 0.47192 0.39043 -1.53527 -0 -0 -0.28198 -0.01635 0 0 0 0 0 0.66641 0.17238 2.03477 0 -0.23152 0 -1.2888 0.44367 1.74236 1.1841
LYS_51 -3.3788 0.45878 3.39255 -0.53864 0.11804 0.49444 0.63422 -1.5421 -0 -0 -2.72994 -0.10755 0 0 0 0 0 0.27476 0.07486 2.56041 0 0.31863 0 -1.5107 1.60616 0.7791 0.90422
MET_52 -7.78958 0.70797 3.91721 -0.24031 0.01529 0.08534 2.75241 -2.50441 -2e-05 -5e-05 -1.13904 -0.53328 0 0 0 0 0 0.02029 0.59162 3.14521 0 -0.17214 0 0.60916 1.09231 0.75147 1.30946
ILE_53 -8.41082 1.45083 1.49272 -0.48366 0.44228 0.10416 1.44759 -2.07542 -0.01386 -0.13974 -1.11802 0.17318 0 0 0 0 0 -0.02947 0.08262 0.46246 0 -0.71081 0 0.73287 -0.16119 0.79218 -5.96208
LEU_54 -9.51125 0.91494 3.88449 -0.63794 0.56116 0.12122 3.06237 -3.07736 -2e-05 -5e-05 -2.52525 0.30273 0 0 0 0 0 0.00748 0.01677 1.88127 0 -0.36975 0 0.18072 -0.42794 0.8658 -4.7506
GLY_55 -4.59845 0.42511 3.84085 -0.00022 0 0 2.05945 -2.13664 -0 -3e-05 -2.22098 -0.39615 0 0 0 0 0 -0.00246 0 0 0 0.81158 0 0.83697 0.78921 0.73557 0.14381
ASN_56 -4.74589 0.57615 4.08813 -0.34012 0.1003 0.72553 2.48303 -2.18306 -0.00314 -0.0383 -2.03795 -0.96352 0 0 -1.06368 0 0 -0.06081 0.66807 0 2.2648 -0.96518 0 -0.93687 0.49905 0.51746 -1.41599
GLY_57 -3.55353 0.81423 2.83229 -7e-05 0 0 1.40539 -1.55394 -0 -0 -0.37343 -0.35895 0 0 0 0 0 -0.16246 0 0 0 -1.52361 0 0.83697 -0.79212 0.7303 -1.69893
GLN_58 -7.39157 0.56943 5.8382 -0.23234 0.02647 0.1628 2.39108 -2.85532 -0.03705 -0.37098 -3.53864 -0.50384 0 0 0 -0.45147 0 0.00787 0.00675 0 2.94758 0.02528 0 -0.18838 -0.42431 0.69202 -3.32642
LEU_59 -5.9241 0.89421 1.48234 -0.61368 0.12334 0.19266 0.91957 -1.41942 -0 -0 0.12011 0.14441 0 0 0 0 0 0.00529 0.05419 0.71697 0 -0.06208 0 0.18072 1.20683 1.18059 -0.79805
PRO_60 -4.84765 0.60732 3.20538 -0.17113 7e-05 0.12122 1.1911 -1.48805 -0.01172 -0.14857 -0.86114 0.18288 0 0 0 0 0 0.1572 0.00807 1.02655 0 -1.17672 0 -2.4119 1.03439 1.0841 -2.4986
SER_61 -5.25225 0.64846 4.85506 -0.02519 0 0.0208 1.51234 -2.37025 -0.03042 -0.19491 -1.74556 -0.17942 0 0 0 0 0 0.14784 0.00707 0.5264 0 -0.11647 0.64308 -0.77834 -0.44639 0.92042 -1.85775
PRO_62 -5.77038 0.95049 3.04944 -0.13548 0.0083 0.09791 1.44301 -1.33968 -0 -0 -1.23613 0.19848 0 0 -0.46628 0 0 -0.09975 0.00482 0.10883 0 -0.98451 0 -2.4119 -0.53219 1.09876 -6.01627
LEU_63 -4.47806 0.43815 2.37364 -0.76333 0.35595 0.32795 1.0325 -1.57429 -0.01707 -0.14236 -0.83733 0.06899 0 0 0 0 0 0.03074 0.35687 1.46361 0 -0.07111 0 0.18072 -0.49655 0.41444 -1.33655
LEU_64 -7.29401 0.60667 1.43158 -0.57344 0.18411 0.1374 2.07952 -1.89428 -0 -0 -1.78535 0.30105 0 0 0 0 0 -0.02995 0.00961 0.61461 0 -0.38038 0 0.18072 -0.21464 0.26267 -6.36413
GLU_65 -4.14456 0.36183 3.16123 -0.2875 0.05621 0.3515 1.70723 -1.6135 -0.00259 -0.00782 -2.78356 -0.24281 0 0 -0.44766 -1.1225 0 -0.00288 0.00576 0 3.09858 -0.00571 0 -2.7348 0.06874 0.39702 -4.18778
LEU_66 -8.79524 1.82381 2.14725 -0.64094 0.35461 0.19644 2.08527 -2.32191 -0 -0 -2.7639 0.07785 0 0 0 0 0 0.02819 0.0522 0.95524 0 0.90172 0 0.18072 0.92524 0.8111 -3.98236
ARG_67 -9.00851 0.87748 8.16701 -0.94345 0.19205 0.63437 3.17497 -3.68272 -0.01465 -0.12255 -4.39318 0.62587 0 0 -1.26119 0 0 0.01606 0.88101 3.60861 0 -0.05799 0 -1.2888 0.76381 0.90136 -0.93044
GLN_68 -6.80309 0.70093 5.2578 -0.34264 0.05682 0.21764 2.25125 -2.70584 -0.00344 -0.0177 -2.89721 -0.10835 0 0 -0.7626 0 0 -0.08415 0.0504 0 2.73433 0.08591 0 -0.18838 -0.09584 0.53571 -2.11845
GLY_69 -2.7339 0.07913 3.32021 -8e-05 0 0 1.62972 -1.60574 -0.01818 -0.09082 -1.95907 -0.37149 0 0 -0.3794 0 0 -0.1413 0 0 0 -1.52666 0 0.83697 -0.28677 0.29489 -2.95247
ASP_70 -7.19675 0.76754 9.03628 -0.09177 0.0052 0.24695 4.3466 -3.98217 -0.02331 -0.1249 -7.43437 -0.16161 0 0 -1.40836 0 0 -0.00201 0.0469 0 2.08488 0.11384 0 -2.3716 -0.33841 0.34608 -6.14099
ASP_71 -5.25229 0.25866 5.56735 -0.09678 0.00319 0.27039 3.39785 -2.70875 -0 -0 -5.53914 -0.07206 0 0 0 -1.16189 0 0.04048 0.0142 0 2.10451 0.27084 0 -2.3716 0.00743 0.5201 -4.7475
VAL_72 -8.27475 1.38328 2.05247 -0.30075 0.29222 0.07131 2.69159 -2.43468 -0 -1e-05 -2.73352 -0.2821 0 0 0 0 0 0.63312 0.00073 0.26991 0 -0.78985 0 1.9342 -0.1128 0.81854 -4.78109
GLU_73 -6.43957 0.79231 4.46879 -0.18723 0.02103 0.26537 2.532 -2.30699 -0 -0 -3.1858 -0.63015 0 0 0 0 0 0.01016 0.26566 0 3.27677 0.29365 0 -2.7348 -0.07967 1.08015 -2.55834
PHE_74 -9.99008 1.65503 2.65201 -0.88785 0.06541 0.15033 2.73395 -2.66552 -0.01589 -0.0533 -2.76612 -0.61633 0 0 0 0 0 0.06383 0.20947 0 2.35797 -0.17326 0 1.0402 0.22814 0.74978 -5.26221
LEU_75 -7.89459 0.35539 3.68735 -0.58613 0.15233 0.14806 2.24926 -2.63326 -0.00963 -0.03028 -2.42716 0.25815 0 0 0 0 0 0.15292 0.00298 0.76939 0 -0.22947 0 0.18072 0.07016 0.51621 -5.26761
VAL_76 -7.33257 0.85947 2.14117 -0.28525 0.21727 0.06339 2.37328 -2.21531 -0.01589 -0.0533 -2.30337 -0.15349 0 0 0 0 0 0.23956 0.10392 0.21968 0 -0.64546 0 1.9342 -0.22073 0.45388 -4.61955
ILE_77 -7.45874 0.63896 3.34328 -0.56174 0.32195 0.16484 2.29127 -2.6074 -0.02374 -0.19463 -2.58092 -0.07575 0 0 0 0 0 0.19192 0.13346 3.19379 0 -0.70365 0 0.73287 -0.40376 0.72527 -2.87272
ASN_78 -8.14763 0.40134 7.20918 -0.34406 0.25757 0.64592 4.47004 -3.7403 -0.03638 -0.38403 -3.07794 -0.96437 0 0 -0.56789 0 0 0.05304 0.05981 0 2.0557 -0.53919 0 -0.93687 -0.28664 0.92942 -2.94327
ASN_79 -3.95132 0.29464 3.53877 -0.18529 0.02722 0.29567 1.40081 -1.83023 -0 -0 -1.31272 -0.49723 0 0 0 0 0 -0.03851 0.02403 0 2.09263 -0.59785 0 -0.93687 -0.4189 0.50104 -1.59411
LEU_80 -7.64564 1.146 2.38288 -0.46738 0.23928 0.09104 1.95925 -2.12581 -0.01056 -0.08307 -0.10149 0.188 0 0 -0.56789 0 0 0.22108 0.02325 0.44646 0 -0.3725 0 0.18072 -0.48166 1.05859 -3.91945
PRO_81 -2.19532 0.53411 1.05349 -0.08319 0.00031 0.05138 0.15045 -0.46746 -0 -0 0.09728 0.64571 0 0 0 0 0 -0.11973 0.02996 0.51772 0 -0.22894 0 -2.4119 -0.406 1.71582 -1.1163
THR_82 -3.53856 0.3759 2.97222 -0.21556 0.21938 0.10147 0.82233 -1.54051 -0.00358 -0.01388 0.12613 -1.58886 0 0 0 0 0 0.31558 0.01449 0.02937 0 0.16178 2.27882 -1.0874 0.15315 1.28757 0.86984
ASN_83 -4.85809 0.37232 4.15325 -0.20076 0.0608 0.34579 1.44931 -2.02341 -0.00352 -0.07887 -0.37236 -1.01466 0 0 0 0 0 -0.06141 0.02101 0 2.03447 -1.04976 0 -0.93687 0.02146 1.06696 -1.07436
THR_84 -6.02119 0.48394 4.21557 -0.10691 0.07131 0.06493 2.06712 -2.31103 -0.00608 -0.06735 -2.41392 -0.62304 0 0 0 0 0 -0.00403 0.01183 0.04055 0 -0.45737 2.26469 -1.0874 -0.62528 0.91018 -3.59347
SER_85 -4.88615 0.48513 3.58476 -0.03175 0 0.07354 1.4163 -1.90206 -0.00228 -0.05037 -0.90285 -0.14717 0 0 -0.27274 0 0 0.2315 0.00513 0.07005 0 -0.49557 0.69104 -0.77834 -0.23283 0.5915 -2.55316
VAL_86 -6.94215 0.68528 1.02703 -0.27253 0.17046 0.06283 1.39219 -1.87988 -0.02675 -0.19144 -0.30429 -0.43619 0 0 -0.83584 0 0 -0.05628 0.01582 0.219 0 -0.52714 0 1.9342 -0.06838 0.39178 -5.6423
HIS_D_87 -9.22265 0.9727 8.14577 -0.68244 0.02224 0.52189 4.10249 -4.28536 -0.01491 -0.11303 -4.5541 -0.3968 0 0 -0.55215 0 0 -0.04032 0.22747 0 2.42603 0.09148 0 -0.45461 -0.01283 0.2685 -3.55063
PHE_88 -9.85557 1.00788 1.94642 -0.60841 0.11461 0.32799 1.50781 -2.23281 -0.01718 -0.15534 -1.0667 0.04229 0 0 0 0 0 0.11082 0.00121 0 2.31141 -0.26826 0 1.0402 0.29473 0.6205 -4.87841
HIS_89 -8.3873 0.77679 8.17393 -0.56845 0.13874 0.38211 3.15018 -3.96976 -0 -0 -2.69338 -0.59024 0 0 0 0 0 -0.04953 0.05124 0 3.37875 0.03102 0 -0.45461 0.14644 0.84345 0.35939
GLY_90 -3.02632 0.2418 2.93813 -6e-05 0 0 0.65868 -1.56922 -0.03345 -0.2384 -0.63243 -0.39667 0 0 0 0 0 -0.17522 0 0 0 -1.48824 0 0.83697 -0.56189 0.4073 -3.03904
ILE_91 -7.25973 0.55051 1.46302 -0.60839 0.32015 0.11759 0.9898 -1.74769 -0 -0 0.11341 0.41649 0 0 0 0 0 -0.05523 0.05113 0.8772 0 -0.60317 0 0.73287 -0.76345 0.39909 -5.00642
GLU_92 -4.71552 0.26678 4.69107 -0.22662 0.04374 0.33164 1.57247 -2.08192 -0.02462 -0.16321 -1.83521 -0.57749 0 0 0 -1.16863 0 -0.06435 0.03691 0 3.02412 -0.31187 0 -2.7348 -0.62604 0.45499 -4.10854
GLN_93 -7.50924 0.56004 6.51367 -0.54964 0.18284 0.5653 2.60233 -3.0218 -0.02386 -0.26287 -1.67902 -1.14368 0 0 0 -0.54235 0 -0.1067 0.05936 0 3.62863 -0.15566 0 -0.18838 -0.50276 0.4433 -1.1305
HIS_D_94 -3.26742 0.34259 2.91897 -0.66277 0.11272 0.6463 0.51814 -1.41905 -0 -0 0.61825 -0.89986 0 0 0 0 0 -0.04906 0.08134 0 1.83196 0.02184 0 -0.45461 -0.16809 0.40551 0.57675
GLY_95 -2.6902 0.37833 2.29026 -5e-05 0 0 0.95298 -1.1949 -0.02866 -0.15449 -0.13731 -0.39661 0 0 0 0 0 -0.18259 0 0 0 -1.4325 0 0.83697 -0.54519 0.15621 -2.14775
THR_96 -6.77105 0.89999 5.85007 -0.13977 0.10512 0.09967 3.11562 -2.9819 -0 -0 -2.03681 -0.83487 0 0 0 -0.54235 0 0.19299 0.00018 0.10208 0 -0.11747 2.3331 -1.0874 0.6314 1.16295 -0.01845
PRO_97 -5.83948 1.04931 4.19222 -0.08482 2e-05 0.0524 1.96661 -1.82753 -0 -0 -0.18276 0.70282 0 0 0 0 0 -0.14168 0.00238 0.61961 0 -0.45852 0 -2.4119 0.97114 1.40888 0.01868
TRP_98 -9.98009 1.35706 3.41038 -1.22565 0.11411 0.92877 2.08533 -2.59204 -0.00183 -0.0081 -0.2417 -0.88003 0 0 0 0 0 -0.05512 0.00476 0 2.48801 0.0108 0 1.6906 -0.30062 0.52957 -2.66578
SER_99 -5.91061 0.67271 6.04483 -0.03078 0.01605 0.02854 2.98938 -2.82064 -0.03949 -0.39692 -3.00911 -0.01806 0 0 -1.03437 0 0 -0.07143 0.00033 0.56978 0 -0.09475 0.93958 -0.77834 -0.30267 0.44763 -2.79836
ASP_100 -6.35152 0.46534 8.31211 -0.12279 0.02445 0.38752 4.16308 -3.57071 -0 -0 -3.54332 -0.38299 0 0 -0.55215 -0.7648 0 -0.08741 0.2609 0 2.02756 0.02805 0 -2.3716 -0.36836 0.81248 -1.63418
GLY_101 -4.92973 0.8818 3.87198 -5e-05 0 0 1.24394 -2.15381 -0 -2e-05 -1.60722 -0.39382 0 0 -0.36248 0 0 -0.17413 0 0 0 -1.37405 0 0.83697 -0.55111 0.67082 -4.04089
THR_102 -6.77076 0.57227 4.94575 -0.1371 0.05818 0.12645 1.88805 -2.56316 -0.0626 -0.43022 -1.91269 -0.05637 0 0 0 0 0 -0.00761 0.01566 0.9329 0 0.1509 2.26058 -1.0874 -0.17694 0.84324 -1.41085
PRO_103 -5.89686 0.99736 2.85597 -0.13728 0.00175 0.09752 0.92413 -1.15988 -0 -0 -0.03119 0.22779 0 0 0 0 0 -0.06751 0.00126 0.18221 0 -0.97636 0 -2.4119 -0.20874 0.97084 -4.63092
GLY_104 -2.91472 0.13937 3.06594 -8e-05 0 0 1.45192 -1.50706 -0 -0 -2.29687 -0.4042 0 0 0 0 0 -0.05519 0 0 0 -1.49623 0 0.83697 -0.28574 0.28744 -3.17845
PHE_105 -8.79576 0.68354 4.08078 -0.60742 0.04143 0.34908 3.19006 -2.89374 -0 -0 -2.1032 0.32102 0 0 0 0 0 0.02834 0.34245 0 2.56304 -0.05518 0 1.0402 0.86056 0.34984 -0.60495
SER_106 -4.76463 0.53244 4.17693 -0.02789 0.00957 0.02741 1.83078 -2.04457 -0.02833 -0.229 -2.0204 0.10323 0 0 0 -0.7648 0 -0.02081 0.00162 0.58659 0 -0.0796 0.61569 -0.77834 0.68971 0.44829 -1.7361
GLN_107 -8.76318 0.59678 6.59247 -0.44296 0.08923 0.37288 2.69695 -3.23858 -0.0634 -0.40298 -3.12867 -0.44385 0 0 -0.36248 -0.75799 0 0.10312 0.17193 0 3.0091 0.17836 0 -0.18838 0.26311 0.43044 -3.28809
GLU_108 -3.54829 0.33967 4.01307 -0.21853 0.01427 0.24285 1.21767 -1.5677 -0.01354 -0.12511 -1.65288 -0.14659 0 0 0 -0.64172 0 0.11352 0.08748 0 3.41429 -0.03557 0 -2.7348 0.07874 1.22476 0.06159
PRO_109 -4.21046 0.48748 2.30639 -0.12621 0.00114 0.09331 0.81784 -0.92336 -0 -0 -0.77585 0.21274 0 0 0 0 0 -0.01405 0.03521 0.15905 0 -1.10397 0 -2.4119 -0.60808 1.21623 -4.84449
ILE_110 -8.12058 0.67468 3.58158 -0.48375 0.38213 0.10522 2.63912 -2.55801 -0 -0 -2.72975 0.22746 0 0 0 0 0 -0.01008 0.1382 0.35808 0 -0.43448 0 0.73287 -0.62801 0.52775 -5.59757
ALA_111 -3.29926 0.43371 3.19597 -0.02391 0 0 1.7453 -1.68982 -0.0484 -0.33665 -1.52721 -0.16298 0 0 0 0 0 -0.02127 0 0 0 -0.13208 0 1.8394 -0.64545 0.97753 0.3049
PRO_112 -3.88419 0.64818 2.18328 -0.19312 0.00568 0.1431 0.77571 -1.10905 -0 -0 -0.60611 -0.03325 0 0 0 0 0 -0.08669 0.0006 1.00391 0 -0.78225 0 -2.4119 -0.74924 0.89819 -4.19714
GLY_113 -1.63603 0.0423 2.44434 -6e-05 0 0 1.1578 -1.13152 -0.03452 -0.2671 -1.91521 -0.41002 0 0 0 0 0 -0.1262 0 0 0 -1.42056 0 0.83697 -0.64062 0.3128 -2.78762
ASP_114 -4.22944 0.42757 5.34041 -0.11054 0.02281 0.32512 2.67731 -2.50076 -0.05835 -0.4745 -2.96404 -1.16706 0 0 -0.51708 0 0 0.0489 0.01053 0 2.07909 -0.35812 0 -2.3716 -0.40865 0.35643 -3.87197
HIS_D_115 -4.18993 0.44754 3.19781 -0.35946 0.01255 0.42547 1.15924 -1.72877 -0.01972 -0.16161 -1.53382 -0.49069 0 0 -0.51708 0 0 -0.00049 0.18896 0 2.31709 -0.15015 0 -0.45461 -0.21073 0.41971 -1.64869
PHE_116 -9.10744 1.42433 2.85074 -0.69422 0.3255 0.15666 2.43635 -2.5073 -0.00275 -0.00762 -2.53017 -0.51229 0 0 0 0 0 -0.00422 0.05337 0 3.27281 -0.31335 0 1.0402 0.16449 0.74656 -3.20835
LEU_117 -5.58825 0.32266 3.27091 -0.53249 0.12997 0.12153 1.88216 -2.10991 -0 -0 -2.94231 0.23964 0 0 -1.38032 0 0 0.05691 0.05736 0.61016 0 -0.38 0 0.18072 0.21893 0.89774 -4.9446
TYR_118 -11.212 1.30173 4.5677 -0.58402 0.05113 0.28033 4.41777 -3.33155 -0.00275 -0.00762 -3.33781 -0.14316 0 0 -0.83584 -0.75799 0 -0.00874 0.01822 0 2.05025 -0.32539 0.09237 1.2797 -0.14719 0.74794 -5.88694
LYS_119 -4.62843 0.40841 4.60452 -0.36264 0.04934 0.1605 2.40216 -1.86944 -0 -0 -2.71562 0.03411 0 0 -1.03437 0 0 -0.03049 0.0645 2.07711 0 -0.11641 0 -1.5107 0.09578 0.49795 -1.87375
TRP_120 -11.8365 1.51211 2.34469 -1.14767 0.03527 0.50175 3.07702 -2.74561 -0.00024 -0.00099 -2.55685 -0.35485 0 0 0 0 0 0.01407 0.06149 0 1.73911 -0.47092 0 1.6906 0.34799 0.71747 -7.07206
ARG_121 -5.08791 0.50325 4.39704 -0.72221 0.10983 0.43212 1.9148 -2.12582 -0.00108 -0.01498 -3.83025 0.65092 0 0 0 -1.16189 0 -0.00024 0.13404 2.37533 0 -0.04546 0 -1.2888 0.09976 1.00371 -2.65784
ALA_122 -5.93658 0.87612 2.46302 -0.03083 0.01046 0 2.49321 -2.31745 -0.01489 -0.12354 -2.61992 -0.47918 0 0 0 0 0 -0.02494 0 0 0 -0.02199 0 1.8394 0.26018 0.60869 -3.01826
THR_123 -3.85902 0.18252 3.82421 -0.11763 0.05853 0.05809 1.51515 -1.75344 -0 -0 -2.10083 -1.25685 0 0 -0.7626 -0.42121 0 -0.02756 0.01812 0.16371 0 -0.10389 2.31177 -1.0874 0.11081 0.47343 -2.77411
GLN_124 -5.92279 0.30796 5.41136 -0.47406 0.08953 0.47038 1.86997 -2.51332 -0.02086 -0.14483 -1.27825 -0.92847 0 0 0 -0.74741 0 0.0029 0.05721 0 2.93283 -0.08504 0 -0.18838 -0.28723 0.47956 -0.96896
TYR_125 -6.73636 0.93354 3.20401 -0.99173 0.10263 0.5012 0.84949 -1.88669 -0.01978 -0.12985 -1.3883 -0.1002 0 0 -0.43892 0 0 -0.0063 0.00546 0 1.60308 0.0256 0.00596 1.2797 0.22831 0.3689 -2.59026
GLY_126 -4.15356 0.40874 3.7143 -0.0005 0 0 2.18966 -2.08735 -0 -0 -2.68049 -0.23974 0 0 0 0 0 -0.07706 0 0 0 -1.53879 0 0.83697 0.64283 0.28024 -2.70476
SER_127 -4.51195 0.19855 4.30732 -0.03509 0.00022 0.06397 1.79003 -2.10398 -0.01063 -0.07316 -2.27166 -0.83498 0 0 -1.065 0 0 -0.06778 0.02241 0.52843 0 0.43267 0.61292 -0.77834 0.42165 0.30365 -3.07075
TYR_128 -11.763 1.48129 5.76718 -0.6696 0.09008 0.36684 3.18026 -3.94017 -0.01351 -0.13225 -3.58797 -0.04064 0 0 -0.43892 0 0 0.08957 0.00494 0 1.76192 -0.16044 0.11745 1.2797 0.34178 0.79191 -5.47356
PHE_129 -10.6191 1.30939 3.35904 -0.76298 0.03102 0.0798 2.4544 -2.98952 -0.00367 -0.01482 -1.92368 -0.5165 0 0 0 0 0 -0.02475 0.19517 0 2.1725 -0.17032 0 1.0402 0.36824 1.18069 -4.83489
TYR_130 -11.5612 1.19821 5.12253 -0.9494 0.08527 0.58427 3.69473 -3.72012 -0 -0 -3.78831 -0.26645 0 0 -0.46628 0 0 -0.0023 0.13416 0 3.06142 -0.35024 0.00292 1.2797 -0.03752 0.99538 -4.98323
HIS_D_131 -8.05999 0.70546 5.83392 -1.00139 0.08695 1.41088 3.12044 -3.15148 -0.00367 -0.01483 -3.76793 -0.34788 0 0 -0.44614 0 0 0.05421 0.01327 0 2.05724 -0.32205 0 -0.45461 -0.17278 0.68456 -3.77583
ALA_132 -5.14289 0.62442 3.10364 -0.02491 5e-05 0 2.33759 -2.16682 -0 -0 -2.27197 -0.22009 0 0 -0.44614 0 0 -0.04442 0 0 0 -0.06141 0 1.8394 -0.46868 0.37461 -2.56761
HIS_D_133 -5.76754 0.3651 3.84828 -0.8221 0.31056 1.06149 1.25433 -2.02806 -0 -0 -0.68482 -0.29761 0 0 -0.27274 0 0 -0.05517 0.00259 0 3.98097 -0.33459 0 -0.45461 -0.76566 0.30917 -0.35041
ASN_134 -5.87422 0.57869 6.27039 -0.35332 0.0474 0.58981 2.73542 -2.74422 -0.01201 -0.15537 -2.78784 -0.1715 0 0 0 -0.83598 0 0.01121 0.00977 0 3.09645 -0.17205 0 -0.93687 -0.33031 0.43868 -0.59585
ARG_135 -3.67645 0.28917 4.18596 -0.64453 0.10478 0.43294 1.80642 -1.87549 -0.00358 -0.01388 -1.25255 0.34891 0 0 -0.72263 -0.83598 0 -0.07906 0.05602 2.02276 0 0.27469 0 -1.2888 5.47456 0.48114 5.0844
GLY_136 -2.6062 0.36588 3.38623 -7e-05 0 0 1.53244 -1.62189 -0.0002 -0.00053 -0.40856 -0.33958 0 0 0 0 0 0.1343 0 0 0 0.45331 0 0.83697 5.62317 0.48685 7.84214
GLN_137 -6.49264 0.86309 5.08317 -0.57203 0.02899 0.58029 3.07156 -2.71363 -0.01077 -0.12687 -3.46164 -0.21474 0 0 0 0 0 -0.0048 0.08979 0 3.13511 -0.22663 0 -0.18838 -0.05115 0.6076 -0.60367
ILE_138 -7.01599 0.51896 3.47148 -0.5516 0.20747 0.16399 1.53822 -2.46214 -0.00354 -0.06511 -1.30729 0.15076 0 0 0 0 0 0.1111 0.02516 1.40692 0 0.13016 0 0.73287 -0.31751 0.80668 -2.4594
ASP_139 -3.46698 0.41631 4.55917 -0.11365 0.01052 0.34919 1.71598 -2.08381 -0.00445 -0.05773 -2.69505 -0.4108 0 0 0 0 0 -0.00994 0.00012 0 2.43149 -0.22356 0 -2.3716 -0.44732 0.63334 -1.76877
ASP_140 -4.55665 0.58124 6.54237 -0.11378 0.01548 0.35409 2.10429 -2.79448 -0.02537 -0.11029 -4.78224 -0.18112 0 0 0 0 0 -0.00357 0.01838 0 2.38057 -0.29651 0 -2.3716 -0.62527 0.34309 -3.52137
GLY_141 -3.20728 0.29867 2.952 -6e-05 0 0 1.87791 -1.68473 -0.00239 -0.01509 -1.6097 -0.33555 0 0 0 0 0 -0.14676 0 0 0 -1.5293 0 0.83697 -0.53764 0.92488 -2.17808
LEU_142 -7.26779 1.36336 1.88916 -0.53138 0.45179 0.15452 1.98192 -1.99205 -0.02517 -0.10975 -2.15512 0.10083 0 0 0 0 0 0.16371 0.9352 0.63095 0 0.00536 0 0.18072 -0.03806 1.43131 -2.83049
TYR_143 -8.55016 0.93642 2.90964 -0.96749 0.08386 0.56877 2.52069 -2.32327 -0.01105 -0.0972 -3.13439 -0.2944 0 0 0 0 0 -0.00327 0.00089 0 1.55319 -0.37752 0.00068 1.2797 0.08288 1.04287 -4.77916
GLY_144 -4.63887 0.09227 3.5627 -0.00235 0 0 1.8832 -2.13975 -0 -0 -2.37868 -0.40366 0 0 0 0 0 -0.08958 0 0 0 -1.21621 0 0.83697 0.1296 0.52352 -3.84083
ALA_145 -4.80196 0.46285 2.35334 -0.02127 0 0 1.84591 -1.83087 -0.00812 -0.10913 -2.33362 -0.17151 0 0 -0.58769 0 0 0.04359 0 0 0 0.11161 0 1.8394 0.28372 0.51002 -2.41374
ILE_146 -10.0384 1.56322 2.71123 -0.50242 0.49094 0.12679 2.27347 -2.67557 -0 -0 -1.81151 -0.02255 0 0 0 0 0 0.0553 0.1478 0.35335 0 -0.76798 0 0.73287 -0.15216 1.40698 -6.10861
TYR_147 -9.28971 1.00717 4.24057 -0.94328 0.13125 0.17526 2.64425 -3.07252 -0.02359 -0.13564 -2.59852 -0.48934 0 0 0 0 0 -0.04598 0.00331 0 2.31943 -0.09922 0.02701 1.2797 -0.15264 1.4822 -3.54028
ILE_148 -10.5406 1.47168 2.82902 -0.47137 0.35781 0.09911 2.86014 -3.03647 -0.00026 -0.00132 -2.69006 0.00323 0 0 0 0 0 -0.05117 0.04104 0.3794 0 -0.7774 0 0.73287 -0.19912 0.67022 -8.32325
HIS_149 -8.22504 0.95921 6.68661 -0.40895 0.00472 0.41008 3.14103 -3.30696 -0.02333 -0.13432 -4.24616 -0.2847 0 0 0 -1.1225 0 0.03379 0.02482 0 2.26664 -0.03413 0 -0.45461 -0.28096 0.92 -4.07476
PRO_150 -5.21665 0.60636 2.92863 -0.19322 0.0038 0.1373 1.21417 -1.26155 -3e-05 -0.00056 -1.04985 0.15339 0 0 -0.38505 0 0 0.00761 0.00074 0.36925 0 -0.92447 0 -2.4119 0.01059 0.83324 -5.17819
ASP_151 -4.39587 0.74221 5.74056 -0.16853 0.09281 0.53094 2.66246 -2.56876 -0.0037 -0.01953 -2.35911 -1.73613 0 0 -0.8315 0 0 -0.00502 0.01243 0 3.33918 -0.10646 0 -2.3716 0.72625 0.47887 -0.24049
GLU_152 -2.81701 0.3692 3.60712 -0.34622 0.0711 0.43731 1.31492 -1.54898 -0 -0 -0.19599 -0.6872 0 0 -0.2498 0 0 -0.10414 0.01086 0 3.87441 -0.33254 0 -2.7348 0.34859 0.33972 1.35654
SER_153 -2.19594 0.3217 2.72891 -0.02827 0.0133 0.02825 0.68045 -1.25596 -0.00024 -0.00127 -1.45336 -0.18655 0 0 -0.5817 0 0 -0.05699 0.02068 0.99924 0 -0.32839 0.61309 -0.77834 -0.63941 0.26447 -1.83632
VAL_154 -3.65702 0.42679 2.71636 -0.31118 0.21789 0.06648 1.32295 -1.61098 -0 -0 -0.46036 -0.44297 0 0 0 0 0 -0.01807 0.02003 0.11945 0 -0.44912 0 1.9342 -0.52663 0.31407 -0.33812
GLU_155 -1.48966 0.08428 1.1339 -0.18832 0.02193 0.26513 0.13153 -0.50225 -0 -0 0.06347 -0.59031 0 0 0 0 0 0.0135 0.01488 0 3.0842 -0.03901 0 -2.7348 -0.24369 0.13473 -0.84049
LYS_156 -3.03508 0.55358 2.90486 -0.35904 0.04447 0.17408 0.56193 -1.12177 -0.02679 -0.15409 0.62434 0.41739 0 0 0 0 0 -0.01044 0.48865 2.53043 0 -0.03359 0 -1.5107 -0.29599 0.73727 2.48952
PRO_157 -2.37853 0.80983 0.7285 -0.06781 0 0.04253 0.26481 -0.4207 -0 -0 -0.12852 0.59395 0 0 0 0 0 -0.18575 0.05081 0.1871 0 -0.56632 0 -2.4119 -0.15414 0.99107 -2.64508
PHE_158 -6.81649 1.45578 1.48191 -0.89124 0.3532 0.76147 0.93153 -1.66782 -0 -0 -1.36312 -0.37095 0 0 0 0 0 0.29359 2.32933 0 2.77285 0.00205 0 1.0402 1.33635 1.24287 2.8915
GLY_159 -2.25569 0.39233 1.47565 -0.00019 0 0 0.65264 -0.91572 -0 -0 -0.95567 -0.17076 0 0 0 0 0 0.14628 0 0 0 -1.4558 0 0.83697 1.55815 1.1384 0.44658
LEU_160 -6.22536 0.69222 2.64335 -0.63691 0.24956 0.20891 1.50584 -1.94522 -0.00236 -0.00815 -1.64809 0.19789 0 0 -0.83652 0 0 0.00854 0.14362 0.3022 0 0.27462 0 0.18072 1.45548 0.34325 -3.09641
ILE_161 -8.65618 1.44792 2.63092 -0.51859 0.49529 0.12672 2.50173 -2.4595 -0 -0 -1.951 -0.32491 0 0 0 0 0 0.15929 0.00301 0.26711 0 -0.54357 0 0.73287 1.07292 0.69838 -4.31758
THR_162 -4.10958 0.41202 1.94566 -0.09876 0.06423 0.03985 0.97447 -1.28199 -0.04806 -0.32965 -1.07572 -1.33324 0 0 -0.13005 0 0 0.16807 0.00268 0.45323 0 -0.58413 2.28607 -1.0874 0.76128 0.76437 -2.20665
ASN_163 -5.05805 0.61921 3.23254 -0.2186 0.01208 0.33292 1.37463 -1.74114 -0.04196 -0.31892 -1.06701 -0.2891 0 0 -0.71774 0 0 -0.03213 0.00444 0 3.3396 0.09182 0 -0.93687 1.15186 0.57968 0.31726
LYS_164 -4.0905 0.1613 3.79658 -0.45728 0.12818 0.24184 1.12179 -1.52439 -0 -0 -0.465 -0.12382 0 0 0 0 0 -0.06401 0.23806 1.95401 0 0.21644 0 -1.5107 0.59058 0.63438 0.84749
SER_165 -4.36582 0.44546 3.64988 -0.03317 0.00362 0.0528 1.12652 -1.58645 -0.01448 -0.13455 -1.35418 -1.22658 0 0 0 -0.45147 0 0.02274 0.06273 0.34628 0 -0.27558 1.00173 -0.77834 -0.11182 0.711 -2.90966
SER_166 -2.21507 0.10127 2.90322 -0.017 0 0.02927 0.92696 -1.24028 -0 -0 -0.42901 -0.6953 0 0 0 0 0 0.43027 0.02367 0.46228 0 -0.34665 0.6041 -0.77834 1.29238 0.89696 1.94871
GLU_167 -3.78643 0.25775 3.73095 -0.34923 0.11347 0.49288 0.94875 -1.76193 -0.01787 -0.14639 -2.9458 -0.34472 0 0 -0.45595 0 0 0.08621 0.11438 0 2.70116 -0.10147 0 -2.7348 1.72118 1.00925 -1.46862
ARG_168 -4.0277 0.39844 4.3779 -0.90971 0.21365 0.66308 1.31514 -1.90668 -0 -0 -0.8994 -0.14848 0 0 -0.45595 0 0 0.01516 0.0163 1.60968 0 -0.1677 0 -1.2888 0.1404 1.16878 0.11412
GLN_169 -5.10978 0.78398 3.0281 -0.69036 0.14584 1.08258 0.84194 -1.54419 -0 -0 -0.05187 -0.84439 0 0 0 -0.7728 0 -0.0371 0.03703 0 4.26087 0.19089 0 -0.18838 0.29139 0.98928 2.41301
ALA_170 -4.65291 0.28237 3.1619 -0.0252 3e-05 0 1.13706 -1.9689 -0 -0 -1.77437 -0.23236 0 0 0 0 0 -0.01618 0 0 0 -0.02513 0 1.8394 -0.18844 0.43594 -2.02678
MET_171 -6.3195 0.33553 3.76095 -0.34107 0.04336 0.15977 1.15825 -2.00873 -0.01787 -0.14639 -0.09212 -0.41008 0 0 0 0 0 0.00145 0.27079 2.45466 0 -0.08286 0 0.60916 -0.38489 0.30851 -0.70109
ARG_172 -4.84925 0.26709 4.4851 -0.93911 0.22836 0.60675 1.75256 -1.96125 -0.02014 -0.12161 -2.17337 -0.11867 0 0 -0.83652 0 0 -0.00862 0.49557 3.38866 0 -0.10019 0 -1.2888 0.06356 0.56058 -0.56929
ALA_173 -4.25138 0.25967 3.94837 -0.01936 0 0 2.02546 -2.10978 -0.01699 -0.06482 -1.1779 -0.41359 0 0 0 0 0 0.04259 0 0 0 -0.49733 0 1.8394 0.01571 0.60375 0.18378
ALA_174 -2.39566 0.42547 1.73936 -0.02409 0 0 0.56041 -1.04973 -0 -0 -0.0549 -0.24987 0 0 0 0 0 -0.05516 0 0 0 -0.04872 0 1.8394 -0.45955 0.56674 0.79369
GLU_175 -2.90455 0.24239 3.44154 -0.21249 0.055 0.33914 1.06976 -1.47178 -0 -0 -1.6916 -0.47411 0 0 0 -0.72471 0 0.15341 0.09025 0 3.30378 0.35075 0 -2.7348 -0.21875 0.51086 -0.8759
GLU_176 -7.1008 0.44798 7.97009 -0.35774 0.11696 0.52789 3.92424 -3.36391 -0 -0 -5.70505 -0.35542 0 0 0 -0.61562 0 -0.03399 0.01326 0 3.54258 0.24508 0 -2.7348 1.10875 0.39018 -1.98033
LYS_177 -6.4594 0.7179 5.20299 -0.36062 0.06373 0.14145 1.648 -2.23433 -0.06975 -0.33527 -1.77735 0.27402 0 0 0 0 0 0.06555 0.07946 2.07896 0 -0.04869 0 -1.5107 0.70065 0.58587 -1.23754
THR_178 -6.23591 0.9186 3.23271 -0.17657 0.06499 0.14415 1.43617 -2.01459 -0 -0 -0.64077 -2.1614 0 0 0 0 0 0.14009 0.02633 1.50685 0 0.31261 2.3814 -1.0874 0.50523 0.63352 -1.01399
GLN_179 -5.53674 0.58614 3.76603 -0.76389 0.27684 0.62199 1.26051 -1.93263 -0.0094 -0.09556 -1.69396 -0.50974 0 0 -0.735 0 0 0.00898 0.07379 0 3.20222 0.06451 0 -0.18838 1.33819 1.05698 0.79088
PRO_180 -4.86173 0.68505 2.71923 -0.21342 0.01483 0.15862 0.99255 -1.27592 -0 -0 -1.96921 -0.07652 0 0 -0.735 0 0 0.00616 0.01284 0.34281 0 -0.77154 0 -2.4119 0.50094 1.15995 -5.72227
ILE_181 -6.49778 0.67693 1.74011 -0.61138 0.34231 0.13233 2.03128 -1.72444 -0.02547 -0.1496 -2.25115 -0.02583 0 0 0 0 0 0.01342 0.00142 1.16099 0 -0.5731 0 0.73287 -0.22799 0.65861 -4.59647
MET_182 -5.75029 0.25674 1.4641 -0.44669 0.06084 0.1224 0.39694 -1.1976 -0.00809 -0.02679 -0.14474 -0.17265 0 0 0 0 0 -0.05786 0.02055 1.7675 0 0.26152 0 0.60916 0.1197 0.56185 -2.16343
ILE_183 -7.37303 0.57148 2.89466 -0.53897 0.3129 0.15113 2.62333 -2.41827 -0.00761 -0.02915 -2.67921 0.13983 0 0 0 0 0 -0.02968 0.1753 2.99664 0 -0.73978 0 0.73287 -0.07339 0.43559 -2.85535
SER_184 -3.11129 0.20033 2.04837 -0.02456 0 0.05924 0.37682 -1.25695 -0.01873 -0.06343 -0.18025 -0.34704 0 0 0 0 0 0.05693 0.00011 0.12869 0 -0.46689 0.60037 -0.77834 -0.37142 0.29472 -2.85332
ASP_185 -4.08501 0.25045 5.78655 -0.11458 0.04525 0.32263 2.444 -2.57767 -0.07987 -0.39381 -5.94712 -0.31746 0 0 -1.7535 -0.74267 0 0.03903 0.24308 0 2.60665 0.39473 0 -2.3716 0.0125 0.44638 -5.79203
TRP_186 -6.67783 0.66124 2.3444 -0.81138 0.05231 0.37431 0.62846 -1.8446 -0.02871 -0.1193 -0.3061 -0.29461 0 0 -0.3787 0 0 0.00242 1e-05 0 1.44693 -0.03639 0 1.6906 0.22781 0.53721 -2.53194
ARG_187 -1.41676 0.20231 1.22919 -0.5108 0.06513 0.27643 0.05607 -0.60218 -0 -0 0.03406 0.54244 0 0 0 0 0 0.09888 0.00981 1.93496 0 -0.00809 0 -1.2888 0.02393 0.27723 0.92381
GLN_188 -6.40847 1.02323 4.28402 -0.54231 0.33498 0.57442 1.86658 -2.22626 -0.00133 -0.0113 -1.8202 -1.06266 0 0 -1.38986 0 0 0.07813 0.42617 0 2.71513 0.14043 0 -0.18838 0.72851 0.81208 -0.66708
LEU_189 -2.47834 0.27508 1.05088 -0.43614 0.132 0.08688 0.48082 -0.79165 -0 -0 -0.28485 -0.03545 0 0 0 0 0 0.03188 0.00345 1.00275 0 0.00578 0 0.18072 1.13973 0.99695 1.36048
THR_190 -3.0824 0.27114 2.42066 -0.17788 0.06454 0.06523 1.09698 -1.21268 -0.01068 -0.13515 -2.18581 -1.08678 0 0 0 -0.48348 0 -0.00545 0.00049 0.83449 0 -0.66176 2.40152 -1.0874 0.37252 0.73177 -1.87013
SER_191 -2.40347 0.25938 2.60827 -0.02388 0 0.0202 1.18221 -1.13699 -0.01146 -0.13363 -2.37876 0.25325 0 0 0 0 0 0.03992 0.01605 0.69152 0 -0.18268 0.6052 -0.77834 0.06933 0.54531 -0.75858
GLU_192 -3.2094 0.34596 2.04413 -0.25252 0.05617 0.4306 0.74739 -1.06239 -0.02145 -0.14572 -0.60932 -0.51337 0 0 0 0 0 0.01297 0.00405 0 3.02015 0.25885 0 -2.7348 0.38475 0.29346 -0.9505
GLU_193 -3.04506 0.31598 3.07339 -0.24374 0.04596 0.40493 1.24613 -1.4016 -0.04645 -0.42749 -1.39845 -0.52564 0 0 0 0 0 0.06737 0.00506 0 3.0129 0.20803 0 -2.7348 0.65505 0.32948 -0.45895
ILE_194 -6.06119 0.64044 1.57181 -0.51796 0.30589 0.13171 0.76217 -1.66821 -0.02145 -0.14572 -1.27278 -0.17452 0 0 0 0 0 0.09495 0.03309 0.46503 0 -0.13307 0 0.73287 0.17858 0.55978 -4.51857
TRP_195 -6.13222 0.45743 3.40443 -1.21293 0.08146 1.03587 1.99811 -2.07961 -0 -0 -1.32697 -0.46148 0 0 -1.69657 0 0 -0.0099 0.02309 0 1.2925 -0.50561 0 1.6906 0.17005 0.57826 -2.69348
GLN_196 -2.88318 0.18935 2.24007 -0.59683 0.06591 0.62938 0.97452 -1.214 -0 -0 -1.02436 -0.43265 0 0 -1.15857 0 0 0.10502 0.03354 0 2.21172 -0.07928 0 -0.18838 0.15191 0.35125 -0.62461
ALA_197 -3.00438 0.36564 1.38394 -0.01733 0 0 0.64016 -1.24679 -0 -0 -0.28079 -0.07511 0 0 0 0 0 -0.03451 0 0 0 0.44578 0 1.8394 0.27212 0.72689 1.01502
GLU_198 -3.01376 0.40777 4.14209 -0.47701 0.2784 1.54539 2.13579 -1.9179 -0.00457 -0.0443 -2.37516 -2.37844 0 0 0 -1.69581 0 0.07555 0.04227 0 2.30684 0.6085 0 -2.7348 0.96891 0.7918 -1.33846
GLU_199 -2.30733 0.22554 2.85206 -0.29312 0.05911 0.3452 1.27866 -1.28883 -0 -0 -0.64941 -0.23876 0 0 0 0 0 0.36922 0.01241 0 2.7616 -0.05784 0 -2.7348 1.11054 0.84442 2.28868
LYS_200 -2.99695 0.73225 2.82181 -0.44319 0.09573 0.24485 1.09667 -1.38157 -0 -0 -0.37988 -0.04722 0 0 0 0 0 0.01395 0.00907 0.91398 0 -0.09217 0 -1.5107 1.78678 1.28161 2.14501
SER_201 -1.35382 0.13119 1.87633 -0.02872 0.00013 0.0462 0.83361 -0.84848 -0 -0 0.22155 -0.96375 0 0 0 0 0 -0.0843 0.00037 0.17047 0 -0.17418 0.61294 -0.77834 0.93105 0.73741 1.32964
GLY_202 -1.84375 0.28753 2.53035 -9e-05 0 0 1.08796 -1.26086 -0 -0 -0.82924 -0.32982 0 0 0 0 0 -0.07222 0 0 0 0.59968 0 0.83697 0.23635 0.27035 1.51322
LEU_203 -6.23661 1.55406 3.84769 -0.55152 0.23409 0.15431 2.08421 -2.60259 -0 -0 -0.45206 0.22605 0 0 0 0 0 0.14918 0.96654 0.83036 0 -0.18997 0 0.18072 0.60754 1.30186 2.10383
ASP_204 -3.83896 0.43254 4.45605 -0.12177 0.02701 0.37583 1.80306 -2.00243 -0 -0 -2.91286 -1.00885 0 0 -0.44366 -0.81416 0 -0.02516 0.00877 0 2.54036 -0.59172 0 -2.3716 -0.12033 1.36389 -3.24397
ALA_205 -3.42195 0.60759 2.02429 -0.02467 0 0 0.85694 -1.54362 -0 -0 -0.16166 -0.19696 0 0 0 0 0 0.00112 0 0 0 -0.15873 0 1.8394 -0.53376 0.48108 -0.23092
TYR_206 -4.9113 0.97827 2.18429 -0.82759 0.05892 0.16379 1.17518 -1.47521 -0 -0 -0.46598 -0.34789 0 0 -1.15857 0 0 0.00031 0.02818 0 1.98943 0.08189 4e-05 1.2797 -0.49922 0.88471 -0.86106
CYS_207 -5.95739 0.82866 2.08073 -0.07544 0.01268 0.05718 0.72485 -1.40248 -0 -0 -0.40705 -0.31332 0 0 0 0 0 -0.0546 0.05082 0.30058 0 0.0361 0 3.6196 0.23108 0.90857 0.64057
VAL_208 -7.51616 0.80348 4.45393 -0.26714 0.14396 0.0514 2.49362 -2.92846 -0.01599 -0.09272 -1.85824 0.15611 0 0 -0.89116 0 0 -0.08017 0.12134 0.10759 0 -0.44627 0 1.9342 0.11196 0.42212 -3.2966
ASN_209 -4.983 0.46025 4.03623 -0.20818 0.0392 0.35514 1.23575 -2.28521 -0.04153 -0.23758 -0.18793 -0.75659 0 0 0 0 0 -0.00553 0.02472 0 2.20433 -0.7105 0 -0.93687 0.00263 0.59483 -1.39982
ALA_210 -4.4982 0.55963 3.45985 -0.02741 0.0242 0 2.76884 -2.23757 -0.01505 -0.0527 -1.82999 -0.39915 0 0 0 0 0 0.04132 0 0 0 0.20299 0 1.8394 1.73445 1.01234 2.58296
ILE_211 -7.27455 1.14739 3.96427 -0.46889 0.37518 0.10643 2.10082 -2.5296 -0 -1e-05 -1.58076 -0.05168 0 0 0 0 0 -0.03339 0.05515 0.31535 0 -0.74049 0 0.73287 1.28505 0.87288 -1.72397
LEU_212 -7.26543 0.75793 2.54483 -0.47421 0.20332 0.09248 1.76783 -2.17926 -0.03338 -0.15166 -1.55149 0.30101 0 0 0 0 0 0.00414 0.0089 0.96309 0 -0.17718 0 0.18072 -0.3652 0.56596 -4.80759
ILE_213 -7.34678 0.89479 4.39285 -0.60029 0.45145 0.11262 2.63062 -2.50256 -0 -0 -1.32957 0.12502 0 0 -0.54011 0 0 0.09359 0.00267 1.29224 0 -0.61465 0 0.73287 -0.32733 1.28024 -1.25233
ASN_214 -7.14339 1.22392 4.53345 -0.40078 0.11334 0.90937 2.6299 -2.73239 -0.03397 -0.18934 -1.7867 -0.94439 0 0 -0.25456 0 0 0.07696 0.34266 0 2.8713 -0.79197 0 -0.93687 -0.40544 1.85211 -1.0668
GLY_215 -2.74353 0.13301 3.00755 -9e-05 0 0 1.50365 -1.5124 -0 -0 -1.20281 -0.3796 0 0 0 0 0 -0.04222 0 0 0 -0.84996 0 0.83697 0.75514 1.16857 0.67428
LYS_216 -5.01683 0.63449 5.57337 -0.44728 0.07492 0.25827 2.7677 -2.60391 -0.02975 -0.18075 -4.75329 0.1629 0 0 -0.46 0 0 -0.00263 0.07253 2.51293 0 -0.0155 0 -1.5107 1.19745 0.45874 -1.30735
GLY_217 -3.67033 0.51336 3.29248 -0.00055 0 0 1.5902 -1.74863 -0.03302 -0.16777 -0.8378 -0.22973 0 0 -0.25456 0 0 0.00884 0 0 0 -1.52456 0 0.83697 0.26422 0.6365 -1.32439
SER_218 -4.31745 0.16356 4.26805 -0.01861 0 0.03138 2.14029 -2.11363 -0.00711 -0.05318 -1.95371 -1.04872 0 0 0 0 0 0.02273 0.00014 1.62047 0 -0.5732 0.6005 -0.77834 0.21476 0.61072 -1.19135
ILE_219 -7.16396 1.40048 2.7094 -0.6131 0.54509 0.11016 1.38065 -2.00765 -0.02077 -0.12088 -1.17657 0.47002 0 0 0 0 0 0.21987 0.03096 0.88847 0 -0.54763 0 0.73287 -0.15924 0.90051 -2.42133
SER_220 -4.30924 0.59526 3.81871 -0.02916 0.01001 0.02862 1.61927 -1.80491 -0 -0 -1.2795 0.08476 0 0 -1.01116 0 0 -0.05667 0.04182 0.05233 0 0.58281 0.61872 -0.77834 0.0413 0.97022 -0.80514
CYS_221 -7.34871 1.20528 4.30443 -0.15383 0.1173 0.08232 2.19771 -2.3332 -0 -0 -1.46435 -1.30497 0 0 0 0 0 0.11174 0.12882 0.07017 0 -0.43245 0 3.6196 2.12004 1.00052 1.9204
PRO_222 -4.92307 0.60165 3.15771 -0.12319 0.00323 0.09159 1.93158 -1.49591 -0 -0 -2.05036 0.1938 0 0 0 0 0 -0.06158 0.11346 0.09708 0 -0.95328 0 -2.4119 1.5266 1.10441 -3.19817
GLY_223 -3.16461 0.42709 2.03273 -0.00023 0 0 0.75707 -1.29546 -0.00179 -0.02723 -0.27191 -0.16803 0 0 0 0 0 -0.07835 0 0 0 -0.93576 0 0.83697 -0.25273 0.48958 -1.65267
GLN_224 -8.78246 1.47082 7.32712 -0.56848 0.16289 0.64779 4.18376 -3.73297 -0 -0 -4.1557 -1.14238 0 0 -1.19691 -0.50284 0 -0.07497 0.68253 0 3.46629 -0.21863 0 -0.18838 -0.15307 0.7823 -1.99328
GLU_225 -6.37595 0.87454 6.05131 -0.38349 0.27292 0.48407 2.61566 -2.68751 -0.01599 -0.09272 -1.87766 -0.61956 0 0 0 -1.69821 0 0.06944 0.29028 0 3.07077 -0.15012 0 -2.7348 -0.18594 1.06575 -2.0272
LYS_226 -9.32102 1.03524 7.8266 -0.33097 0.062 0.19959 3.69667 -3.4827 -0 -1e-05 -4.98319 -0.26524 0 0 0 -0.81416 0 0.08948 0.10969 1.73817 0 0.02112 0 -1.5107 -0.16638 0.75569 -5.34011
VAL_227 -9.35422 1.11351 4.93203 -0.30951 0.30699 0.0735 2.85729 -3.69255 -0 -0 -0.7018 -0.58009 0 0 0 0 0 -0.00044 0.00911 0.41521 0 -0.30598 0 1.9342 -0.0256 0.67447 -2.65389
ASN_228 -5.46117 0.28915 4.84596 -0.22078 0.06018 0.40521 2.94736 -2.64519 -0.03836 -0.23768 -2.85085 -0.72026 0 0 -1.22484 0 0 0.31608 0.49367 0 2.12825 -0.66976 0 -0.93687 0.62785 0.84102 -2.05103
GLN_229 -8.62341 1.00006 7.14024 -0.45224 0.24161 0.39821 3.8559 -3.4108 -0.00207 -0.03049 -5.07775 -0.72582 0 0 -1.33482 -0.7977 0 -0.0085 0.2129 0 3.6814 0.08256 0 -0.18838 0.84591 0.94007 -2.25312
LEU_230 -3.09065 0.34203 1.5911 -0.50371 0.29919 0.13136 0.85793 -0.98754 -0.02012 -0.08473 -0.85351 0.12102 0 0 0 0 0 -0.02899 0.04863 0.32702 0 -0.15531 0 0.18072 0.42969 0.63765 -0.75821
ALA_231 -2.31468 0.06673 1.33441 -0.0193 0 0 0.618 -1.00896 -0.05733 -0.30214 -0.0436 -0.42975 0 0 0 0 0 0.00637 0 0 0 -0.39443 0 1.8394 0.20065 0.2344 -0.27026
SER_232 -4.90557 0.98094 3.75718 -0.03469 0 0.06181 1.55624 -1.90196 -0.0155 -0.1996 -0.05123 -0.82479 0 0 0 0 0 0.04119 0.23417 0.55148 0 0.12099 0.62582 -0.77834 0.0513 0.83467 0.10411
ALA_233 -5.16133 1.0388 2.98968 -0.02881 0.03002 0 2.13567 -2.07 -0 -0 -0.95293 -0.54419 0 0 0 0 0 -0.02275 0 0 0 0.24105 0 1.8394 0.10587 1.52181 1.12229
GLU_234 -5.48823 0.53729 5.10903 -0.25878 0.03342 0.2739 1.86223 -2.16424 -0.02541 -0.15261 -1.64271 -0.1846 0 0 0 -0.48348 0 0.0228 0.0154 0 3.55236 -0.07006 0 -2.7348 -0.13154 0.96815 -0.9619
GLN_235 -7.82149 1.19448 5.58049 -0.26964 0.14096 0.23228 3.16818 -2.75403 -0.03224 -0.25991 -2.30671 -0.58501 0 0 -1.69657 -0.90052 0 0.00278 0.37817 0 2.94912 -0.07943 0 -0.18838 -0.34872 0.91453 -2.68163
ARG_236 -5.01519 0.93098 5.3931 -0.54422 0.09323 0.29388 3.29916 -2.40518 -0.00457 -0.0443 -3.49606 0.4904 0 0 -0.58728 -1.69581 0 0.00384 0.26952 1.97822 0 -0.05426 0 -1.2888 0.39635 1.28778 -0.69919
GLN_237 -4.6833 0.45579 4.32491 -0.69939 0.25587 1.04411 1.83078 -2.1874 -0 -0 -1.79306 -2.03618 0 0 -0.58728 0 0 -0.07298 0.01095 0 3.00872 -0.08897 0 -0.18838 0.25249 0.93865 -0.21467
ILE_238 -5.8425 0.49951 3.93194 -0.6708 0.4831 0.15419 1.16067 -1.97057 -0.00036 -0.01045 -1.31111 0.21072 0 0 -0.54377 0 0 0.00675 0.08073 0.66252 0 -0.17365 0 0.73287 -0.22817 0.69816 -2.13021
LEU_239 -8.50014 1.16729 2.93451 -0.44677 0.12545 0.09769 1.9761 -2.58781 -0.02541 -0.15261 -0.33821 0.09873 0 0 0 0 0 0.00958 0.04859 0.48635 0 -0.16546 0 0.18072 0.20121 0.6814 -4.20879
GLY_240 -2.0409 0.08133 2.37785 -4e-05 0 0 1.00864 -1.22707 -0 -0 -0.01952 -0.38737 0 0 0 0 0 -0.12988 0 0 0 0.40026 0 0.83697 0.35395 0.68303 1.93724
ASN_241 -3.12378 0.2124 3.29178 -0.19533 0.07859 0.33075 1.04321 -1.61841 -0.00279 -0.0527 -0.87138 -0.4258 0 0 0 0 0 -0.06261 0.00102 0 2.12104 -0.58687 0 -0.93687 -0.25467 0.82132 -0.23111
LEU_242 -7.50516 0.87962 3.45537 -0.54877 0.17496 0.12617 1.44054 -2.42783 -0.01848 -0.11843 -0.17153 0.28848 0 0 0 0 0 -0.05383 0.01132 0.48579 0 -0.22855 0 0.18072 -0.47433 0.7307 -3.77324
SER_243 -2.21359 0.09234 2.18854 -0.03235 0.00134 0.05649 0.98844 -1.12766 -0.00074 -0.01825 0.01818 -1.05711 0 0 0 0 0 0.01038 0.00339 0.45334 0 -0.22686 0.60131 -0.77834 -0.37523 0.41845 -0.99794
LEU_244 -4.11649 0.43721 1.98358 -0.51979 0.2031 0.16156 1.12895 -1.35395 -0 -0 0.69865 0.03755 0 0 0 0 0 -0.02992 0.23066 0.18584 0 0.02737 0 0.18072 0.05412 0.2823 -0.40855
THR_245 -4.07389 0.40751 2.68642 -0.12728 0.15865 0.07399 0.69685 -1.73374 -0.01224 -0.11441 -0.07474 -1.27135 0 0 0 0 0 -0.04437 0.04928 0.02358 0 -0.29528 2.23071 -1.0874 0.06852 0.48874 -1.95047
ASP_246 -3.73366 0.72177 4.53513 -0.08681 0.00957 0.27146 1.33444 -1.86124 -0.0132 -0.09976 -1.62868 -0.44246 0 0 0 -0.7728 0 -0.00116 0.0251 0 2.15438 0.33968 0 -2.3716 0.77553 0.78603 -0.05829
ILE_247 -4.84685 0.69637 1.72123 -0.54416 0.35952 0.15764 0.50736 -1.19829 -0.01722 -0.11266 0.12603 -0.34417 0 0 0 0 0 0.04825 0.00981 0.46741 0 0.12025 0 0.73287 0.96322 0.77993 -0.37346
GLY_248 -3.89932 0.52804 2.21595 -0.00088 0 0 1.10207 -1.53149 -0.0149 -0.07454 -1.46442 -0.31303 0 0 0 0 0 -0.10822 0 0 0 -0.50192 0 0.83697 0.29317 0.8394 -2.0931
CYS_249 -7.30303 0.94533 4.73762 -0.07145 0 0.04192 1.57711 -2.48777 -0.01364 -0.10684 -2.28469 0.12939 0 0 0 0 0 -0.0068 0.03219 0.36872 0 -0.37088 0 3.6196 0.8122 0.71911 0.33811
THR_250 -7.03747 0.63157 4.9795 -0.10715 0.1395 0.06276 2.84331 -2.80679 -0 -0 -3.81021 -1.02897 0 0 -1.99364 0 0 -0.01283 0.1077 0.23293 0 -0.63469 2.58706 -1.0874 0.55981 0.81114 -5.56389
SER_251 -5.22319 0.99759 5.19924 -0.02671 0 0.0215 1.87741 -2.3723 -0.03188 -0.23393 -0.33788 -0.06383 0 0 0 0 0 0.67821 0.00179 0.80087 0 -0.20705 0.65645 -0.77834 -0.18415 1.43523 2.20905
PRO_252 -4.64539 1.0193 3.04122 -0.12515 0 0.09143 0.99821 -1.2919 -0.00143 -0.00556 0.16406 0.25063 0 0 0 0 0 0.37998 0.11356 0.20127 0 -1.16127 0 -2.4119 -0.64178 1.29008 -2.73461
LEU_253 -5.33336 0.69762 1.58152 -0.54522 0.21279 0.14386 0.62304 -1.38719 -0.00999 -0.04878 -0.24708 0.09239 0 0 0 0 0 -0.05883 0.10964 3.1456 0 -0.13744 0 0.18072 -0.26253 1.49196 0.24875
VAL_254 -7.62136 1.70477 2.11187 -0.31328 0.28597 0.07176 1.65629 -2.24309 -0.00661 -0.10013 -0.68584 -0.71979 0 0 -1.02294 0 0 0.23439 0.03703 0.89177 0 -0.39463 0 1.9342 -0.02151 1.89106 -2.31006
VAL_255 -6.09619 0.55968 2.09245 -0.31608 0.25168 0.07161 0.86644 -1.76436 -0.01189 -0.08187 -0.54565 -0.67028 0 0 -0.36712 0 0 -0.02953 0.06302 1.55935 0 -0.76062 0 1.9342 -0.25839 0.98066 -2.52288
ALA_256 -4.82327 0.74973 2.07008 -0.02976 0.0282 0 1.33372 -1.8106 -0 -0 0.23192 -0.48883 0 0 0 0 0 0.00752 0 0 0 0.01477 0 1.8394 0.41494 0.47074 0.00855
MET_257 -5.64287 0.46918 1.2337 -0.39857 0.10473 0.16269 0.40046 -0.97739 -0 -0 0.46501 -0.36814 0 0 0 0 0 -0.03329 0.12325 2.17324 0 0.01318 0 0.60916 0.54837 0.61097 -0.50631
GLN_258 -2.88184 0.25172 2.15294 -0.23044 0.02323 0.17999 0.45566 -1.10934 -0 -0 -0.55709 -0.66865 0 0 0 -0.56754 0 0.38963 0.04009 0 3.22746 -0.06691 0 -0.18838 -0.05882 0.45127 0.84299
GLY_259 -1.27118 0.09297 0.70565 -0.00014 0 0 0.13412 -0.5688 -0 -0 0.1099 -0.30495 0 0 0 0 0 2.63689 0 0 0 -1.50035 0 0.83697 0.5663 16.5577 17.9951
THR_260 -3.08209 0.22241 1.76671 -0.17237 0.11003 0.05974 0.67079 -1.20163 -0.00191 -0.03309 0.35709 -0.65279 0 0 0 0 0 -0.01789 0.00069 0.08327 0 0.09507 2.32732 -1.0874 0.74097 17.8204 18.0053
PHE_261 -8.25094 0.84157 3.59014 -0.87927 0.12671 0.15725 2.30493 -2.63357 -0.0228 -0.16089 -0.03521 -0.52582 0 0 0 0 0 -0.06802 0.4271 0 2.13816 0.13887 0 1.0402 -0.1601 1.57452 -0.39714
ARG_262 -6.74758 0.76159 4.54203 -0.6473 0.14431 0.32082 1.25834 -2.31962 -0.06651 -0.41472 -0.78462 0.31709 0 0 -0.36712 0 0 -0.00731 0.37061 2.1219 0 -0.18631 0 -1.2888 -0.39096 0.57393 -2.81023
HIS_D_263 -5.3274 0.67884 4.30586 -0.48781 0.00382 0.31879 2.0529 -2.3585 -0.01574 -0.14315 -1.19174 -0.61319 0 0 0 0 0 0.18991 0.02012 0 1.93201 -0.45145 0 -0.45461 0.00702 0.75922 -0.77509
ASN_264 -6.5405 0.68601 4.10643 -0.37272 0.0554 0.76904 1.36127 -2.35376 -0.01613 -0.12557 -1.20465 -1.15609 0 0 -0.90606 0 0 0.08195 0.00097 0 2.23785 -0.72539 0 -0.93687 0.46633 0.81015 -3.76234
TYR_265 -4.77795 0.39987 3.07463 -0.59217 0.03591 0.31418 1.1511 -1.94763 -0.0338 -0.26585 -0.44154 -0.23558 0 0 0 0 0 0.11392 0.00388 0 1.8416 -0.2353 0.00369 1.2797 0.24869 0.59069 0.52804
SER_266 -3.87612 0.30354 2.62592 -0.02345 0 0.05573 1.03836 -1.38595 -0 -0 -1.1009 -0.42826 0 0 0 -0.6446 0 -0.00939 0.012 0.16361 0 -0.44393 0.65229 -0.77834 -0.1333 0.40016 -3.57263
ALA_267 -4.02645 0.71242 2.58966 -0.02019 0 0 2.2432 -1.86581 -0.01139 -0.13283 -0.5019 -0.11693 0 0 0 0 0 -0.01155 0 0 0 -0.17266 0 1.8394 -0.24493 0.48448 0.76452
VAL_268 -2.6507 0.55768 0.88274 -0.25855 0.1566 0.05253 0.31319 -0.74081 -0 -0 0.08623 -0.29168 0 0 0 0 0 0.75954 0.00022 0.42627 0 -0.62077 0 1.9342 -0.09726 0.85141 1.36084
PRO_269 -2.14092 0.71495 0.74564 -0.07327 0 0.04489 0.1227 -0.43975 -0 -0 -0.03515 0.55423 0 0 0 0 0 0.1466 0.00095 0.65911 0 0.21296 0 -2.4119 6.13841 2.39625 6.63571
PRO_270 -4.07673 1.24637 2.64979 -0.16292 0.01742 0.11859 1.24193 -1.28954 -0.00654 -0.07778 -0.9954 0.04655 0 0 0 0 0 0.00861 0.01302 0.42512 0 -0.75995 0 -2.4119 5.75726 2.95652 4.70043
SER_271 -2.79634 0.11456 2.21079 -0.04492 0.00571 0.08759 0.75993 -1.15251 -0.01139 -0.13283 -0.61428 -0.34766 0 0 0 -0.6446 0 0.10153 3e-05 0.8361 0 0.49636 0.60373 -0.77834 0.80067 1.52182 1.01594
MET_272 -4.29689 0.38644 2.99221 -0.3685 0.11656 0.11951 1.76876 -1.71527 -0.03228 -0.23891 -1.66929 -0.11244 0 0 0 0 0 -0.03754 0.03765 1.87821 0 0.0175 0 0.60916 0.89441 0.48393 0.83321
PHE_273 -5.48741 0.5514 1.5287 -0.54476 0.0341 0.25632 0.80198 -1.43928 -0 -0 -0.78463 -0.0124 0 0 0 0 0 -0.0128 0.06618 0 2.23523 -0.15506 0 1.0402 -0.12545 0.24641 -1.80127
SER_274 -0.96008 0.0379 1.1061 -0.02698 0 0.06299 0.28472 -0.52056 -0.00919 -0.03265 -0.46535 -0.55325 0 0 0 0 0 -0.02383 0.00171 0.18036 0 -0.44455 0.60054 -0.77834 -0.24414 0.16271 -1.62189
GLY_275 -0.99919 0.09833 0.33652 -0.00118 0 0 0.02881 -0.29826 -0 -0 0.38281 -0.33775 0 0 0 0 0 -0.09943 0 0 0 -1.54216 0 0.83697 0.08053 0.27161 -1.24239
CYS_276 -3.17389 0.29335 2.10661 -0.06119 0.00064 0.03935 1.33638 -1.23845 -0 -0 -0.04908 -0.41037 0 0 0 0 0 -0.01486 0.01801 0.24245 0 -0.27306 0 3.6196 0.64748 0.45429 3.53725
VAL_277 -3.54666 0.6252 0.90651 -0.3724 0.32669 0.0902 0.4332 -0.90684 -0 -0 0.29689 -0.18131 0 0 0 0 0 0.26926 0.02143 0.82137 0 -0.79388 0 1.9342 0.36491 0.84026 1.12902
PRO_278 -4.07638 0.61941 2.0318 -0.07402 0 0.04536 0.98719 -1.26499 -0 -0 -0.21827 0.60879 0 0 0 0 0 -0.12278 0.01749 0.46472 0 -0.27532 0 -2.4119 -0.15397 1.07079 -2.75209
GLY_279 -3.59976 0.30024 3.47349 -0.00029 0 0 1.00315 -1.85896 -0.03141 -0.23468 -1.60944 -0.22255 0 0 0 0 0 0.11187 0 0 0 -1.4887 0 0.83697 -0.19812 0.63269 -2.88549
ASN_280 -4.89512 0.43716 4.5941 -0.2083 0.05038 0.35022 2.53337 -2.32018 -0.02022 -0.13754 -0.56418 -1.04121 0 0 -0.82279 0 0 -0.00433 0.01329 0 1.96888 -1.03511 0 -0.93687 -0.47696 0.44288 -2.07252
GLY_281 -1.1325 0.08685 1.21944 -5e-05 0 0 0.14192 -0.69395 -0 -0 0.37198 -0.40883 0 0 0 0 0 -0.19202 0 0 0 -1.4224 0 0.83697 -1.04743 0.3923 -1.84774
GLY_282 -1.66377 0.24569 2.13818 -5e-05 0 0 1.06211 -1.11484 -0 -0 -0.31775 -0.3894 0 0 0 0 0 -0.17016 0 0 0 -1.40019 0 0.83697 -0.83364 0.26341 -1.34344
THR_283 -2.6694 0.18991 3.30184 -0.12766 0.08077 0.07649 1.39949 -1.58306 -0.02131 -0.16321 -0.2777 -1.09958 0 0 0 0 0 -0.07608 0.04348 0.01567 0 -0.09482 2.27756 -1.0874 -0.39008 0.37469 0.16959
ALA_284 -2.46064 0.36517 2.27891 -0.0279 0.01817 0 0.82516 -1.14836 -0.0101 -0.07146 -0.66836 -0.58986 0 0 -0.42729 0 0 -0.08376 0 0 0 0.30775 0 1.8394 0.05265 0.32109 0.52057
ARG_285 -4.00134 0.16747 4.25208 -0.92697 0.22759 0.68212 1.23911 -1.95467 -0.00093 -0.00248 -1.48836 -0.08193 0 0 -1.25008 0 0 -0.0032 0.01487 1.79949 0 -0.23403 0 -1.2888 0.04511 0.24001 -2.56495
VAL_286 -5.6692 0.35941 1.19666 -0.32234 0.25986 0.07331 0.43131 -1.74852 -0 -0 0.67443 -0.67856 0 0 0 0 0 0.02693 0.00365 2.11798 0 -0.57749 0 1.9342 -0.27799 0.58838 -1.60798
LEU_287 -4.01645 0.19561 2.55184 -0.47764 0.21128 0.0949 0.65603 -1.5061 -0.04912 -0.2507 -0.0368 0.21228 0 0 0 0 0 0.01179 0.12348 0.38421 0 -0.30183 0 0.18072 -0.21557 0.63417 -1.5979
VAL_288 -4.90228 0.5159 0.91242 -0.3547 0.28764 0.08331 1.0356 -1.29238 -0 -0 0.09885 0.01152 0 0 0 0 0 -0.04363 0.30736 0.77628 0 -0.47497 0 1.9342 -0.10328 0.38752 -0.82063
ASP_289 -5.13484 0.94705 5.81511 -0.096 0.03473 0.27877 2.57865 -2.57595 -0.01547 -0.056 -3.3942 -0.13672 0 0 -1.3691 0 0 -0.01915 0.2304 0 2.11452 -0.25187 0 -2.3716 0.36975 1.36024 -1.69168
PRO_290 -2.3838 0.76477 2.45542 -0.12007 5e-05 0.08672 0.58766 -1.01812 -0 -0 -0.3028 0.28051 0 0 0 0 0 -0.01714 0.00078 0.15904 0 -1.20343 0 -2.4119 0.16632 1.44193 -1.51406
SER_291 -2.87843 0.3971 3.5591 -0.03165 0.04298 0.03143 1.16597 -1.47964 -0.01442 -0.08095 -1.08185 0.15573 0 0 0 -0.72471 0 -0.02428 0.03342 0.12364 0 0.17966 1.7216 -0.77834 0.08133 0.7582 1.15591
HIS_D_292 -9.04151 1.70763 7.3095 -0.42084 0.02828 0.53726 2.85935 -3.75206 -0.01547 -0.056 -2.78676 -0.24118 0 0 -1.95876 0 0 0.25123 0.00036 0 2.20343 -0.22952 0 -0.45461 0.21147 0.65294 -3.19527
ARG_293 -6.45751 0.66315 5.27632 -0.85798 0.22187 0.58919 2.4007 -2.39173 -0.01442 -0.08095 -2.83873 -0.00661 0 0 -0.47279 -0.61562 0 -0.00588 0.03024 1.76263 0 -0.22867 0 -1.2888 -0.21964 0.69897 -3.83625
TYR_294 -9.50956 1.65994 2.72168 -0.7262 0.14952 0.44829 1.75062 -2.4853 -0.00661 -0.10013 -0.25008 -0.147 0 0 0 0 0 5.18478 0.20483 0 1.94241 -0.12217 0.13056 1.2797 1.06688 14.2342 17.4264
VAL_295 -8.1531 1.31023 3.39225 -0.25396 0.23316 0.04844 2.43895 -2.76792 -0 -0 -1.941 -0.09179 0 0 0 0 0 -0.05266 0.16656 0.29225 0 -0.00364 0 1.9342 1.13859 14.5805 12.2711
SER_296 -4.39544 0.39085 3.53476 -0.03639 0.0007 0.06723 1.87645 -2 -0.01085 -0.0445 -2.17505 -0.77677 0 0 0 0 0 -0.08343 0.00106 0.39945 0 0.41509 0.60804 -0.77834 0.14512 1.11499 -1.74704
TYR_297 -9.71575 1.31378 3.9395 -0.59155 0.21113 0.28897 3.76132 -3.05844 -0.00313 -0.0135 -3.37275 -0.21907 0 0 0 -0.34811 0 0.06962 0.05384 0 2.58331 -0.05883 0.26385 1.2797 0.09721 0.82431 -2.69457
ASP_298 -5.40195 0.28746 6.45773 -0.11435 0.04604 0.32204 3.40551 -2.86396 -0.04358 -0.19909 -4.41049 -0.3458 0 0 0 -0.40189 0 -0.05025 0.0662 0 3.04245 -0.13189 0 -2.3716 -0.08401 0.99953 -1.79188
LEU_299 -8.73769 0.93072 2.12095 -0.54509 0.32862 0.154 2.54674 -2.21657 -0.0329 -0.15916 -2.87927 0.05299 0 0 0 0 0 -0.03248 0.67899 1.99205 0 -0.20197 0 0.18072 0.17082 0.89047 -4.75807
ILE_300 -7.73879 0.53569 2.91636 -0.45962 0.3346 0.09717 2.12021 -2.17318 -0.00777 -0.02344 -2.87562 0.01734 0 0 0 0 0 0.04964 0.02492 0.36602 0 -0.76318 0 0.73287 -0.01891 0.77561 -6.09005
SER_301 -6.16253 0.47416 4.97768 -0.03059 0 0.05587 2.65749 -2.62437 -0.02807 -0.19753 -1.88096 -1.00206 0 0 -0.57757 0 0 -0.03208 0.01799 0.61096 0 0.52426 0.6789 -0.77834 -0.07078 0.8291 -2.55848
ALA_302 -5.02671 0.30231 1.71687 -0.02933 0.01186 0 1.55218 -1.79098 -0.02487 -0.19267 -1.95539 -0.45214 0 0 0 0 0 -0.05007 0 0 0 0.40548 0 1.8394 0.41047 0.63293 -2.65068
ALA_303 -5.86339 0.96524 4.16854 -0.02964 0.0066 0 1.45536 -2.88756 -0.02076 -0.16474 -0.00654 -0.38711 0 0 -0.57757 0 0 -0.0788 0 0 0 0.43931 0 1.8394 0.53102 0.41631 -0.19431
GLY_304 -3.86114 0.47774 4.00972 -4e-05 0 0 2.06201 -2.05568 -0.04278 -0.19908 -2.45576 -0.40501 0 0 0 0 0 -0.16842 0 0 0 0.36525 0 0.83697 0.43706 0.46954 -0.52962
VAL_305 -4.41875 0.53909 2.3119 -0.30839 0.24558 0.07367 1.5485 -1.7021 -0 -0 -1.42866 -0.64393 0 0 -0.60184 0 0 0.09755 4e-05 0.30766 0 -0.44027 0 1.9342 0.36421 0.4877 -1.63382
SER_306 -3.65311 0.07605 3.99171 -0.0278 0 0.05495 2.20684 -1.93658 -0.00463 -0.04918 -2.79336 -0.55942 0 0 -1.15167 -0.74267 0 0.17139 0.13259 0.15497 0 -0.50641 1.72212 -0.77834 0.06701 1.11156 -2.51397
MET_307 -7.49211 0.98718 2.04226 -0.51373 0.15303 0.27194 1.55744 -1.85775 -0 -0 -1.2394 -0.49472 0 0 0 0 0 0.25846 0.01652 2.53679 0 -0.05244 0 0.60916 0.134 1.2994 -1.78397
THR_308 -6.97479 0.79377 4.41746 -0.11983 0.05568 0.08865 2.53572 -2.81932 -0.00652 -0.02034 -2.50416 -0.63614 0 0 0 0 0 -0.00688 0.00832 0.09782 0 -0.47707 2.34049 -1.0874 0.00086 0.73337 -3.58032
THR_309 -5.5195 0.66441 4.54841 -0.23359 0.26165 0.10261 3.05963 -2.62921 -0.03157 -0.27887 -2.40577 -0.98283 0 0 0 0 0 -0.03942 0.01469 1.68165 0 -0.12785 2.31502 -1.0874 -0.19956 0.44317 -0.44431
PHE_310 -8.81406 1.41176 2.20988 -0.89398 0.13941 0.16493 2.73872 -2.29123 -0.00652 -0.02034 -2.70388 -0.6346 0 0 0 0 0 -0.033 0.03226 0 2.70443 -0.12513 0 1.0402 -0.03854 0.43267 -4.687
SER_311 -4.54722 0.20724 3.86989 -0.02488 0 0.06057 2.36957 -2.12523 -0.0118 -0.0436 -2.56777 -0.27016 0 0 0 0 0 0.00164 0.00074 0.04807 0 -0.53776 0.6 -0.77834 -0.24627 0.41583 -3.57948
ILE_312 -6.55582 0.50683 1.73228 -0.44517 0.3209 0.08743 1.42263 -1.67287 -0.01262 -0.0847 -1.16436 0.02138 0 0 0 0 0 -0.07447 0.00148 0.39173 0 -0.63413 0 0.73287 -0.31026 0.37699 -5.35988
ASP_313 -7.15459 1.11512 8.55535 -0.11971 0.00546 0.35129 4.44018 -3.75704 -0 -0 -6.6534 -0.61182 0 0 -0.9897 -0.55989 0 0.01202 0.00388 0 2.26717 -0.09655 0 -2.3716 -0.30677 0.91753 -4.95305
GLU_314 -2.74431 0.17602 2.88849 -0.25432 0.06669 0.44486 0.75217 -1.21888 -0.00949 -0.0671 -1.26192 -0.43777 0 0 0 0 0 -0.04198 0.02318 0 2.69872 -0.01327 0 -2.7348 -0.15184 0.97127 -0.91428
HIS_D_315 -7.1338 0.78325 5.96905 -0.54581 0.05822 0.44025 2.2567 -3.0177 -0.00274 -0.04029 -1.10844 -0.62317 0 0 -1.18554 0 0 -0.0278 0.00215 0 1.96601 -0.43136 0 -0.45461 0.01727 0.41264 -2.6657
GLN_316 -4.46805 0.51648 3.64081 -0.24679 0.0348 0.19499 0.84246 -1.81636 -0.0002 -0.00054 -1.61617 -0.6091 0 0 0 -0.88145 0 0.11561 0.00115 0 3.1581 0.22672 0 -0.18838 -0.02455 0.31138 -0.80909
MET_317 -9.09788 0.78779 3.68858 -0.42096 0.1369 0.16954 2.60283 -2.6068 -0 -0 -2.99967 -0.09476 0 0 0 0 0 0.03553 0.11336 1.91488 0 0.08869 0 0.60916 -0.17659 0.44764 -4.80177
TYR_318 -8.23959 0.69065 4.57356 -0.57436 0.04451 0.29583 3.53346 -2.6982 -0.0002 -0.00054 -3.74964 -0.21043 0 0 0 -1.16329 0 -0.08096 0.04642 0 2.40322 0.05811 0.0027 1.2797 -0.17297 0.82785 -3.13415
VAL_319 -6.81796 0.494 1.79244 -0.27047 0.13701 0.05394 1.96908 -2.13607 -0 -0 -1.60597 -0.01388 0 0 0 0 0 -0.06261 0.08404 0.06867 0 -0.43422 0 1.9342 -0.29363 0.81907 -4.28235
TYR_320 -6.38879 0.48487 3.11141 -0.95445 0.06643 0.41687 2.23643 -2.15934 -0.05041 -0.27114 -1.8649 -0.23064 0 0 0 0 0 -0.05133 0.00278 0 2.83499 -0.13586 0.00055 1.2797 -0.04883 0.37087 -1.35078
ALA_321 -6.03127 0.8464 3.05023 -0.02059 0 0 2.03681 -2.53717 -0.02522 -0.12791 -1.63063 -0.38669 0 0 0 0 0 -0.00597 0 0 0 -0.47576 0 1.8394 0.22952 0.25801 -2.98085
ILE_322 -7.0992 0.62141 3.2841 -0.45264 0.31361 0.08769 2.01624 -2.2535 -0 -0 -1.79129 -0.03925 0 0 0 0 0 -0.08203 0.17556 0.31372 0 -0.6616 0 0.73287 -0.14575 0.42906 -4.55099
ASP_323 -6.78765 0.41322 9.77714 -0.11078 0.02482 0.33572 4.95864 -4.04153 -0.00291 -0.05976 -8.06306 -0.99982 0 0 -2.26498 0 0 0.03127 0.03542 0 2.69185 -0.58125 0 -2.3716 -0.43907 0.65221 -6.80213
GLY_324 -3.49466 0.40955 3.10957 -6e-05 0 0 0.98387 -1.73827 -1e-05 -0.00022 -0.19325 -0.37147 0 0 0 0 0 -0.14345 0 0 0 -1.49333 0 0.83697 -0.73487 0.81697 -2.01266
ARG_325 -6.7071 1.33615 6.00217 -1.02942 0.24429 0.55302 2.21837 -2.90429 -0.01891 -0.15225 -1.96354 0.2626 0 0 0 0 0 0.03175 0.21138 2.29234 0 -0.12099 0 -1.2888 -0.52695 0.64913 -0.91106
TYR_326 -5.65279 0.46245 2.18045 -0.8152 0.03971 0.15675 0.94739 -1.7734 -0.03479 -0.29545 -0.43099 -0.34308 0 0 0 0 0 -0.1007 0.05388 0 1.94306 0.0303 0.00707 1.2797 -0.28983 0.35486 -2.28061
ILE_327 -9.15238 1.32056 3.02606 -0.59589 0.48381 0.12005 2.05344 -2.64893 -0.01588 -0.1432 -0.89952 0.09097 0 0 0 0 0 0.16197 0.22293 1.95037 0 -0.39374 0 0.73287 -0.22334 0.75023 -3.15962
HIS_D_328 -3.85831 0.84607 3.51758 -0.56381 0.06339 0.51028 1.44956 -1.65385 -0 -0 -1.78551 -0.45414 0 0 -1.70393 0 0 0.13684 0.00499 0 1.64693 -0.05308 0 -0.45461 -0.01945 1.85323 -0.51782
PRO_329 -3.90346 0.63038 2.50694 -0.11455 0.00107 0.08422 1.44764 -1.10649 -0 -0 -1.19527 0.30197 0 0 -0.83123 0 0 -0.03821 0.02824 0.12659 0 -1.10068 0 -2.4119 -0.36287 1.53401 -4.40361
THR_330 -3.74457 0.21154 2.65722 -0.21122 0.09379 0.08648 2.14258 -1.63492 -0.00626 -0.01863 -1.76498 -1.3083 0 0 0 0 0 0.08293 0.02908 0.82442 0 -0.04983 2.30377 -1.0874 -0.39757 0.495 -1.29688
LEU_331 -4.38272 0.59237 0.83637 -0.52095 0.13881 0.12011 0.37951 -1.18098 -0 -0 -0.23205 0.20085 0 0 0 0 0 0.07641 0.18624 0.61982 0 -0.3496 0 0.18072 -0.05091 0.41997 -2.966
VAL_332 -6.44669 0.66159 2.56693 -0.26495 0.17719 0.05325 2.09884 -2.25108 -0.00861 -0.0562 -2.11841 -0.24838 0 0 0 0 0 -0.06318 3e-05 0.39399 0 -0.75839 0 1.9342 -0.17763 0.57409 -3.93341
ASP_333 -2.66368 0.11071 2.64725 -0.11656 0 0.34514 1.10335 -1.3124 -0.01301 -0.08741 -1.9664 -0.93456 0 0 0 -0.88145 0 0.06717 0.02183 0 3.01473 -0.26093 0 -2.3716 -0.33821 0.46995 -3.16609
ALA_334 -3.86038 0.93498 1.4379 -0.02377 0 0 0.85188 -1.47037 -0 -0 -0.60086 -0.45626 0 0 0 0 0 0.01144 0 0 0 -0.37208 0 1.8394 -0.08074 0.28788 -1.50097
ILE_335 -8.30565 1.06606 1.60599 -0.48443 0.43495 0.1123 2.30953 -2.04441 -0 -0 -2.22037 0.01082 0 0 0 0 0 0.0569 0.1259 0.33492 0 -0.74703 0 0.73287 -0.11344 0.49959 -6.62551
THR_336 -4.32663 0.50212 1.81275 -0.17242 0.08471 0.0661 0.71718 -1.46467 -0.03936 -0.37247 -0.72667 0.06589 0 0 0 0 0 -0.04759 0.00194 0.06735 0 0.2389 2.25934 -1.0874 -0.09202 0.54468 -1.96827
ILE_337 -8.15378 0.87454 2.53325 -0.49503 0.39515 0.11761 1.46977 -2.28693 -0.00172 -0.00928 -1.6624 -0.26125 0 0 0 0 0 0.17201 0.21274 0.25047 0 -0.47011 0 0.73287 0.11913 0.546 -5.91696
ALA_338 -5.76769 1.06778 3.10962 -0.02253 0 0 2.14011 -2.2389 -0.02336 -0.17226 -2.09719 -0.19849 0 0 0 0 0 -0.00688 0 0 0 -0.01048 0 1.8394 -0.10725 0.61554 -1.87257
ASN_339 -7.42832 0.85974 7.09059 -0.22524 0.02217 0.40441 3.12939 -3.62166 -0 -0 -2.20393 -0.45865 0 0 -0.79176 0 0 -0.10718 0.07851 0 2.65677 0.00686 0 -0.93687 0.06534 0.54064 -0.9192
GLY_340 -3.97478 0.19975 4.41757 -7e-05 0 0 1.94488 -2.20478 -0 -0 -1.74492 -0.30401 0 0 -0.40169 0 0 2.22939 0 0 0 -1.42494 0 0.83697 -0.14293 16.5311 15.9616
ASN_341 -7.23902 0.71249 6.72846 -0.22106 0.03539 0.2793 3.83134 -3.47393 -0 -0 -3.27758 0.07249 0 0 0 0 0 0.02245 0.08619 0 3.22562 0.50354 0 -0.93687 -0.14961 16.7113 16.9105
ARG_342 -10.5744 0.96101 10.1382 -1.04176 0.2352 0.92461 4.16049 -4.65822 -0.00159 -0.01086 -6.30212 -0.15447 0 0 -1.71198 -0.88178 0 0.0404 1.04662 2.74491 0 -0.18699 0 -1.2888 0.14826 1.106 -5.30722
TYR_343 -8.45849 0.67436 2.36483 -0.56371 0.10483 0.26253 2.8023 -2.29843 -0.01575 -0.13189 -2.86976 -0.24056 0 0 0 0 0 -0.00103 0.28791 0 2.10891 -0.2803 0.00456 1.2797 -0.18801 0.78985 -4.36817
SER_344 -4.78006 0.44666 4.86955 -0.03162 0.00801 0.02612 3.23006 -2.4649 -4e-05 -0.00089 -5.0264 0.00299 0 0 0 -0.40189 0 -0.0632 0.1251 0.64216 0 0.42514 1.85699 -0.77834 0.1014 0.45757 -1.35558
VAL_345 -8.16505 0.82802 2.69232 -0.3196 0.24832 0.07021 2.81285 -2.49127 -0.00128 -0.00393 -2.69427 -0.47598 0 0 0 0 0 -0.02512 0.00151 0.3289 0 -0.36471 0 1.9342 0.0746 0.49903 -5.05126
LEU_346 -7.8891 0.84106 3.19255 -0.49666 0.18846 0.12185 2.54686 -2.34022 -0 -0 -2.61193 0.09742 0 0 0 0 0 -0.04566 0.89689 1.03482 0 -0.3733 0 0.18072 -0.21893 0.56919 -4.30601
VAL_347 -6.85662 0.79881 2.6836 -0.25698 0.1287 0.05182 2.26305 -2.32355 -0.00053 -0.0014 -2.43958 -0.34458 0 0 0 0 0 0.07856 0.03823 0.28955 0 -0.79512 0 1.9342 -0.26271 0.69252 -4.32203
LYS_348 -6.68748 0.53988 4.69392 -0.45943 0.07299 0.31136 2.53797 -2.1677 -0.00125 -0.01747 -2.69875 -0.05036 0 0 -1.18554 -0.59575 0 0.12255 0.14961 2.73145 0 0.05658 0 -1.5107 -0.28931 0.627 -3.82041
LEU_349 -5.74122 0.68422 2.56448 -0.50801 0.22186 0.14264 1.27536 -1.66685 -0.00143 -0.00556 -0.11001 0.0996 0 0 0 0 0 0.02462 0.06549 0.59059 0 -0.00311 0 0.18072 0.10632 0.70213 -1.37816
ASP_350 -3.70179 0.50793 3.40273 -0.23021 0.00175 0.75252 1.28693 -1.53822 -0.00959 -0.06811 -1.4363 0.08651 0 0 0 0 0 0.07508 0.0768 0 3.69249 -0.09965 0 -2.3716 0.04335 0.73912 1.20976
LYS_351 -5.88376 0.76889 5.91436 -0.74003 0.27629 0.41337 1.9295 -2.47017 -0.01329 -0.09413 -0.89809 0.16698 0 0 0 0 0 -0.01177 0.04583 2.59566 0 0.31556 0 -1.5107 0.46357 1.4366 2.70468
PRO_352 -4.35091 0.6208 2.60216 -0.08795 0.00019 0.05445 1.307 -1.2378 -0 -0 -1.02157 0.69787 0 0 -0.47535 0 0 -0.07566 0.00996 0.51195 0 -0.28864 0 -2.4119 0.3453 1.40957 -2.39053
ALA_353 -2.64771 0.25236 0.98354 -0.02877 0.01109 0 0.449 -0.86006 -0 -0 0.25245 -0.47871 0 0 0 0 0 0.04157 0 0 0 -0.17108 0 1.8394 0.45908 0.44432 0.54647
GLY_354 -3.30769 0.27926 3.02064 -0.00229 0 0 1.14885 -1.54028 -0.03348 -0.26411 -0.73034 -0.40555 0 0 0 0 0 -0.10469 0 0 0 -1.33284 0 0.83697 0.92743 0.30518 -1.20294
ASP_355 -4.81503 0.25388 5.29451 -0.27587 0.30076 1.06096 2.42085 -2.41694 -0 -0 -1.58713 -2.38134 0 0 0 0 0 -0.04718 0.64611 0 2.01985 -0.41365 0 -2.3716 0.38864 1.02461 -0.89857
TYR_356 -9.05713 1.20083 4.98628 -0.57157 0.03151 0.32322 3.20559 -2.9207 -0.01908 -0.13523 -2.60405 -0.10149 0 0 0 0 0 0.21964 0.13182 0 2.97131 -0.29583 0.08259 1.2797 0.01312 1.25263 -0.00685
THR_357 -6.3143 0.67438 5.24736 -0.13806 0.0425 0.05046 2.83357 -2.68779 -0.00107 -0.00371 -4.23277 0.19308 0 0 -0.38887 -0.55989 0 -0.02083 0.55742 0.19154 0 0.05525 2.26731 -1.0874 -0.12489 0.90916 -2.53753
ILE_358 -8.54053 1.51649 3.37544 -0.50971 0.52744 0.12295 2.45483 -2.55026 -0.01687 -0.06459 -2.72524 0.01199 0 0 0 0 0 -0.04235 0.06779 0.39494 0 -0.74938 0 0.73287 -0.23919 1.07197 -5.16142
ARG_359 -7.91156 0.71094 6.14314 -1.07341 0.29895 0.58094 3.74193 -3.21373 -0.01917 -0.15288 -3.04288 0.28117 0 0 0 0 0 0.11017 0.11414 2.38406 0 -0.00735 0 -1.2888 -0.31248 0.86372 -1.79309
VAL_360 -5.18547 0.43937 1.82571 -0.27944 0.18821 0.06622 2.08032 -1.71794 -0.03497 -0.21374 -1.92386 -0.44529 0 0 0 0 0 -0.07229 1e-05 0.21541 0 -0.58224 0 1.9342 -0.14151 0.51568 -3.33161
ALA_361 -4.84506 0.77675 2.74482 -0.02121 0 0 2.65045 -2.12353 -0 -0 -2.67455 -0.34121 0 0 0 0 0 0.05197 0 0 0 -0.52499 0 1.8394 -0.12137 0.53118 -2.05735
ASN_362 -5.68016 0.43715 3.00825 -0.17042 0.01896 0.23918 1.39632 -2.00474 -0.00464 -0.0494 -0.91847 -0.31909 0 0 0 0 0 -0.05006 0.12093 0 2.32731 0.21443 0 -0.93687 -0.02833 0.51452 -1.88513
ALA_363 -4.60289 0.56308 2.62634 -0.02379 4e-05 0 1.86522 -1.92962 -0 -0 -0.13881 -0.43536 0 0 0 0 0 0.04559 0 0 0 -0.00519 0 1.8394 0.27587 0.43038 0.51024
GLY_364 -2.55916 0.15052 1.95519 -6e-05 0 0 1.14608 -1.04877 -0 -0 -1.39442 -0.406 0 0 0 0 0 -0.14622 0 0 0 -1.45483 0 0.83697 -0.16812 0.29321 -2.79561
VAL_365 -4.93051 0.5198 2.47639 -0.31222 0.19959 0.06706 1.14582 -1.86148 -0 -0 0.19196 -0.49126 0 0 0 0 0 0.31541 0.01141 0.1907 0 -0.38497 0 1.9342 -0.69255 0.24522 -1.37545
ASN_366 -2.79929 0.24659 1.69649 -0.16375 0.00311 0.20661 0.68521 -1.00693 -0 -0 -1.01372 -0.14845 0 0 0 -0.62036 0 -0.01743 0.01774 0 1.63448 -0.2112 0 -0.93687 -0.30143 0.57366 -2.15552
GLN_367 -3.83519 0.83529 2.47152 -0.2497 0.09832 0.19421 0.56969 -1.20641 -0.03446 -0.2946 -0.58933 -0.97539 0 0 0 0 0 14.4172 0.43933 0 2.44943 0.34044 0 -0.18838 0.44709 10.5946 25.4836
VAL_368 -2.63649 0.85035 0.97529 -0.30719 0.2407 0.06624 0.27243 -0.74254 -0 -0 0.31691 -0.76084 0 0 0 0 0 0.0392 0.00082 0.09485 0 -0.44507 0 1.9342 0.42635 10.7849 11.1101
LEU_369 -2.84416 0.31914 1.3026 -0.53042 0.23522 0.16775 0.52362 -0.86647 -0.00606 -0.03861 -0.28876 -0.05912 0 0 0 0 0 -0.08737 0.03191 0.35806 0 0.58681 0 0.18072 0.08568 0.78526 -0.14419
TYR_370 -6.55301 0.61212 3.31933 -0.8718 0.07297 0.15781 1.08078 -2.3336 -0.01527 -0.14875 -0.31913 -0.37812 0 0 0 0 0 0.01525 0.05307 0 2.04614 0.04739 0.00526 1.2797 -0.09087 0.28204 -1.73869
THR_371 -4.92881 0.41927 2.82102 -0.18268 0.10083 0.0707 0.90432 -1.75185 -0.0087 -0.05702 -0.0493 -0.35315 0 0 0 0 0 -0.07435 0.0657 0.09815 0 0.1864 2.3559 -1.0874 -0.15444 0.28145 -1.34396
ALA_372 -3.55081 0.22584 0.98528 -0.02343 0 0 0.86914 -1.33595 -0.00313 -0.05006 -0.64081 -0.16324 0 0 0 0 0 0.13293 0 0 0 -0.02837 0 1.8394 -0.05151 0.319 -1.47575
GLY_373 -2.84564 0.1776 2.85488 -0.00049 0 0 1.94998 -1.57905 -0 -0 -2.8523 -0.29928 0 0 0 0 0 0.01454 0 0 0 0.72137 0 0.83697 0.17774 0.51067 -0.33301
VAL_374 -6.79394 1.037 3.11924 -0.29181 0.25368 0.07414 1.51329 -2.37544 -0 -0 -1.28562 -0.73395 0 0 -0.6568 0 0 0.26958 0.43403 0.15127 0 0.07742 0 1.9342 0.79669 0.82407 -1.65296
LEU_375 -7.27383 1.06857 4.0301 -0.47765 0.21708 0.09736 2.94353 -2.61414 -0 -0 -3.10251 0.18767 0 0 0 0 0 0.00146 0.08689 1.77235 0 -0.35674 0 0.18072 0.32877 0.98587 -1.92449
SER_376 -4.21191 0.31813 3.96041 -0.03112 0.00585 0.0262 1.93615 -1.97534 -0.0735 -0.47307 -2.23251 -0.04854 0 0 0 -0.50284 0 0.10016 0.03903 0.61119 0 0.43982 0.60057 -0.77834 -0.00741 0.78803 -1.50904
TYR_377 -7.12966 0.95691 3.28536 -0.88994 0.22696 0.37489 2.71719 -2.23741 -0.01646 -0.14782 -2.35143 -0.57192 0 0 0 -0.34811 0 0.0305 0.04039 0 2.70413 0.08677 0.08969 1.2797 0.36095 0.75773 -0.78158
ASN_378 -5.12086 0.55348 4.36368 -0.17753 0.0104 0.28248 1.64477 -2.26068 -0.05368 -0.39071 -1.01704 -0.29679 0 0 0 0 0 2.98859 0.00761 0 1.76831 -0.24233 0 -0.93687 0.29692 15.1909 16.6107
THR_379 -5.58813 0.5908 4.09908 -0.1393 0.03436 0.05034 1.8078 -2.26868 -0.03369 -0.26048 -1.39658 -0.23835 0 0 0 0 0 0.05357 0.01336 0.37916 0 0.09004 2.28227 -1.0874 0.21513 15.342 13.9453
LEU_380 -7.18709 1.1694 1.77976 -0.46921 0.25178 0.08336 0.59453 -1.46289 -0 -0 0.13753 0.23072 0 0 0 0 0 0.06932 0.0007 0.39211 0 -0.34014 0 0.18072 0.05597 1.02304 -3.49038
GLU_381 -3.68633 0.76207 2.01809 -0.23177 0.05337 0.37905 1.08018 -1.10265 -0 -0 -1.33248 -0.60604 0 0 0 0 0 0.15693 0.03316 0 3.5878 0.18734 0 -2.7348 0.62565 0.81628 0.00585
LYS_382 -5.17953 0.72041 3.41412 -0.46101 0.15194 0.28716 0.70439 -1.64709 -0.0149 -0.07454 -0.45816 -0.21622 0 0 0 0 0 0.26775 0.00751 2.54219 0 -0.01252 0 -1.5107 1.94177 1.30878 1.77137
THR_383 -2.87836 0.39368 2.77973 -0.18379 0.0929 0.06529 1.31059 -1.31486 -0.00897 -0.09621 -1.98519 -0.83606 0 0 0 0 0 0.02782 0.04458 0.73568 0 -0.56687 2.31575 -1.0874 1.50891 1.36328 1.68053
GLN_384 -1.60086 0.21216 1.26622 -0.60625 0.0952 0.59739 0.32665 -0.58763 -0 -0 -0.57139 -0.66941 0 0 0 0 0 -0.06598 0.09158 0 2.51607 -0.12189 0 -0.18838 0.16625 0.6088 1.46854
GLN_385 -5.52008 0.48663 4.81714 -0.24921 0.03056 0.17748 1.93074 -2.3387 -0.00897 -0.09621 -1.19623 -0.74602 0 0 -1.5183 0 0 0.04945 0.0927 0 3.00272 -0.09913 0 -0.18838 -0.18731 0.25898 -1.30213
HIS_386 -2.61935 0.16766 1.93644 -0.94183 0.07365 1.10323 0.21906 -1.15595 -0 -0 -0.35551 -3.16965 0 0 0 0 0 -0.01933 0.10906 0 1.93578 -0.12045 0 -0.45461 -0.32957 0.9045 -2.71688
ALA_387 -3.84022 0.41848 1.74922 -0.02242 0 0 1.16144 -1.58085 -0 -0 0.05247 -0.18463 0 0 0 0 0 -0.0043 0 0 0 -0.01588 0 1.8394 -0.39612 0.84743 0.02401
SER_388 -1.71939 0.07277 1.73178 -0.02774 0 0.02223 0.60093 -0.93912 -0 -0 -0.48293 -0.2746 0 0 0 0 0 0.06575 0.00673 0.46754 0 -0.09283 0.60062 -0.77834 -0.42625 0.24092 -0.9319
VAL_389 -3.56649 0.40469 2.59679 -0.26138 0.10592 0.0502 1.84926 -1.51716 -0 -0 -0.81269 0.33437 0 0 0 0 0 0.18801 0.00289 0.26571 0 0.05602 0 1.9342 -0.55797 0.50033 1.57269
ALA_390 -5.00629 0.86992 3.28203 -0.02502 0.00093 0 1.84094 -2.40824 -0.00176 -0.02148 -0.37075 -0.39605 0 0 0 0 0 -0.14988 0 0 0 -0.24343 0 1.8394 -0.27585 0.59292 -0.47262
SER_391 -3.91239 0.60927 3.60006 -0.02395 0 0.02201 2.00412 -1.90391 -0.01167 -0.0941 -1.25634 -0.48918 0 0 0 0 0 0.10216 0.00015 0.59624 0 0.26341 0.60092 -0.77834 0.22959 0.39038 -0.05156
ILE_392 -4.11128 0.7727 2.51322 -0.63242 0.4346 0.13366 1.29822 -1.70861 -0 -0 -1.01669 0.17937 0 0 0 0 0 0.03564 0.0262 0.90664 0 -0.48333 0 0.73287 0.10522 0.4351 -0.37888
ASN_393 -6.25726 0.41586 5.52101 -0.39588 0.00901 0.78371 2.83434 -2.99994 -0.03003 -0.24538 -0.87174 -0.52919 0 0 0 0 0 4.85783 0.00922 0 3.49793 -0.2856 0 -0.93687 0.07956 14.0746 19.5311
ILE_394 -4.04408 0.28215 2.61137 -0.69288 0.33054 0.25199 1.09045 -1.40447 -0.02115 -0.12246 0.94105 0.52262 0 0 0 0 0 -0.02129 0.01207 1.26083 0 -0.27537 0 0.73287 0.23517 14.416 16.1054
HIS_D_395 -3.37156 0.48468 3.62795 -0.37928 0.00528 0.16888 1.20288 -1.85966 -0.0218 -0.12481 0.214 -0.32394 0 0 0 0 0 4.06403 0.032 0 1.97515 -0.27114 0 -0.45461 0.27899 14.2162 19.4632
GLY_396 -2.73936 0.36737 2.37045 -0.00012 0 0 0.89577 -1.35138 -0.02381 -0.08865 -0.71943 -0.15233 0 0 0 0 0 -0.01901 0 0 0 0.48567 0 0.83697 0.48893 13.8949 14.246
ALA_397 -3.89115 0.12638 2.11751 -0.02432 0 0 1.77739 -1.63177 -0 -0 -1.23267 -0.19683 0 0 -1.22484 0 0 0.13643 0 0 0 -0.10002 0 1.8394 -0.05252 0.43218 -1.92483
VAL_398 -4.34529 0.27692 3.27895 -0.36927 0.35874 0.08826 1.91645 -1.89145 -0.00177 -0.03031 -2.53172 -0.10297 0 0 -0.60083 0 0 -0.07421 0.01185 1.34045 0 -0.10807 0 1.9342 -0.59392 0.31457 -1.12942
VAL_399 -2.23022 0.17245 1.46165 -0.26829 0.15134 0.05256 0.65215 -1.00124 -0 -0 -0.10847 -0.07297 0 0 0 0 0 -0.06919 0.00764 0.16376 0 -0.53395 0 1.9342 -0.52711 0.30348 0.08778
SER_400 -2.131 0.14389 1.8716 -0.0261 0 0.02211 0.54982 -1.00177 -0.01163 -0.1533 -0.24353 -0.22249 0 0 0 0 0 -0.01804 0.00028 0.43795 0 -0.05808 0.63415 -0.77834 -0.49972 0.17557 -1.30863
SER_401 -2.21513 0.24316 2.46667 -0.02633 0 0.06154 1.00553 -1.13904 -1e-05 -0.00022 -0.89543 -0.43936 0 0 0 -0.68632 0 0.0649 0.00038 0.17359 0 -0.421 0.62666 -0.77834 -0.57113 0.18717 -2.34271
ASN_402 -3.33503 0.49844 3.0193 -0.17579 0.04148 0.24067 1.3408 -1.50615 -0 -0 -0.03338 -0.33394 0 0 0 0 0 -0.06726 0.00795 0 2.08966 0.19326 0 -0.93687 -0.3903 0.2534 0.90623
TYR_403 -6.7493 0.55032 3.46069 -0.90903 0.11191 0.3868 2.31652 -2.42799 -0.02059 -0.15321 -1.24629 -0.48822 0 0 0 -0.62036 0 -0.07009 0.10452 0 2.36031 0.19118 0.11739 1.2797 -0.18424 0.43022 -1.55978
THR_404 -3.43686 0.52451 2.36418 -0.12798 0.07578 0.07482 1.16818 -1.43514 -0.00032 -0.005 -1.16741 -1.2592 0 0 0 0 0 -0.06431 0.00152 0.0137 0 -0.1749 2.28114 -1.0874 -0.30693 0.48958 -2.07205
LEU_405 -5.71022 0.69923 5.0485 -0.53907 0.31528 0.14755 2.5672 -2.42684 -0 -0 -2.07089 0.10352 0 0 0 0 0 -0.02723 0.01698 0.68615 0 0.01568 0 0.18072 0.02213 0.6472 -0.32412
LEU_406 -5.43257 0.60669 4.71193 -0.51874 0.29642 0.12114 2.2529 -2.35559 -0 -0 -2.2624 0.27295 0 0 0 0 0 -0.04858 0.15856 0.30734 0 -0.26509 0 0.18072 0.08153 0.65373 -1.23906
ASP_407 -4.30401 0.53167 5.35606 -0.11035 0.00969 0.33902 2.21663 -2.4009 -0.00032 -0.005 -3.17075 -0.28513 0 0 0 -0.30232 0 -0.05628 0.00113 0 1.72347 0.08314 0 -2.3716 -0.36663 0.60026 -2.51224
GLU_408 -4.9427 0.19676 5.74497 -0.19312 0.01511 0.23818 2.53376 -2.53366 -0 -0 -2.59849 -0.54936 0 0 0 -0.68632 0 0.00609 0.0641 0 3.06627 -0.29971 0 -2.7348 -0.39285 0.56697 -2.49882
THR_409 -4.15929 0.46538 4.50732 -0.20496 0.13837 0.07504 1.81392 -1.99624 -0.0084 -0.11079 -1.16028 -0.168 0 0 0 0 0 0.05223 0.00029 0.06179 0 -0.01599 2.29328 -1.0874 -0.12513 0.27208 0.64322
LYS_410 -6.48777 0.40744 7.10255 -0.5053 0.28783 0.26612 3.06401 -3.00756 -0.01815 -0.13257 -4.28673 0.15143 0 0 -1.02086 -0.30232 0 -0.03671 0.14047 2.65307 0 -0.03556 0 -1.5107 -0.14038 0.55086 -2.86084
ILE_411 -5.00629 0.47627 4.36534 -0.50818 0.426 0.10612 2.30042 -2.10563 -0 -0 -2.2115 0.0029 0 0 0 0 0 0.10695 0.05972 0.56968 0 -0.45664 0 0.73287 -0.20536 0.84815 -0.4992
ILE_412 -5.1736 1.07015 2.57154 -0.52688 0.39428 0.11364 1.73873 -1.74383 -0 -0 -0.96844 -0.10614 0 0 0 0 0 0.53087 0.03518 0.60507 0 -0.33655 0 0.73287 5.78785 1.81348 6.53825
PRO_413 -5.46569 1.30603 3.92549 -0.08127 0 0.04881 1.65207 -1.67858 -0.00103 -0.01511 -1.43844 0.60735 0 0 0 0 0 0.16067 0.00151 0.50375 0 -0.42009 0 -2.4119 5.55808 1.91449 4.16614
PHE_414 -4.43664 0.89163 3.54389 -1.13877 0.18996 0.54989 2.04388 -1.86816 -0 -0 -0.54751 0.17764 0 0 0 0 0 -0.03945 8e-05 0 1.80142 -0.32051 0 1.0402 5.50647 1.94349 9.3375
PRO_415 -3.79211 0.69059 2.21851 -0.07972 0 0.04787 0.69656 -0.96458 -0.00799 -0.09966 -0.63995 0.56809 0 0 0 0 0 -0.21118 5e-05 0.39174 0 -0.7 0 -2.4119 5.77216 1.76994 3.24842
VAL_416 -7.45349 1.5078 3.49468 -0.27253 0.13346 0.05364 2.85471 -2.64519 -0 -0 0.69925 -0.01318 0 0 0 0 0 -0.07608 0.0008 0.05729 0 -0.43271 0 1.9342 -0.24528 0.66624 0.2636
GLU_417 -5.91885 0.27173 4.71984 -0.32933 0.05284 0.55448 1.8385 -2.3923 -0.01426 -0.1154 -0.64776 -0.73854 0 0 0 0 0 0.00317 0.11689 0 3.29046 0.11049 0 -2.7348 -0.25616 0.74989 -1.4391
VAL_418 -7.53634 2.11455 2.41166 -0.37285 0.55609 0.08656 1.31213 -2.25313 -0.00026 -0.00092 -0.42319 -0.01334 0 0 0 0 0 0.20445 0.12186 0.81244 0 -0.39175 0 1.9342 -0.05139 1.91293 0.42368
PRO_419 -4.80558 1.10894 2.14491 -0.14321 0.00212 0.10156 1.22769 -0.97286 -0 -0 -1.36658 0.47684 0 0 0 0 0 5.19198 0.01504 0.20926 0 -0.37235 0 -2.4119 0.01391 13.72 14.1397
SER_420 -2.13535 0.0766 2.10353 -0.02947 0.056 0.03115 0.48131 -0.96469 -0.02541 -0.14592 -0.21704 0.32218 0 0 0 0 0 1.40581 0.00257 0.07687 0 0.129 0.61884 -0.77834 0.80001 13.4351 15.2427
GLN_421 -3.57046 0.31704 2.4428 -0.65525 0.18958 1.01199 1.35222 -1.40428 -0.01428 -0.06042 -1.5226 -0.30033 0 0 0 0 0 0.09664 0.01036 0 3.38489 -0.25681 0 -0.18838 0.74006 2.07071 3.64349
GLU_422 -2.77479 0.21797 3.44839 -0.2074 0.02584 0.27137 0.32925 -1.38683 -0 -0 -0.66314 -0.36655 0 0 0 0 0 0.10893 0.09345 0 3.23231 0.06521 0 -2.7348 -0.16903 1.00531 0.49551
VAL_423 -2.7036 0.67491 0.12632 -0.32237 0.33579 0.07194 0.3479 -0.55904 -0 -0 0.28994 -0.62034 0 0 0 0 0 0.09164 0.03546 0.75018 0 -0.4676 0 1.9342 -0.33571 9.63701 9.28663
ALA_424 -4.02466 1.2683 2.72947 -0.02691 0.00396 0 1.18583 -1.82483 -0.00878 -0.12912 -1.51829 -0.01239 0 0 0 0 0 5.63357 0 0 0 -0.0378 0 1.8394 0.36274 28.5388 33.9793
GLN_425 -4.31044 0.18122 3.10538 -0.25668 0.02775 0.20566 1.06591 -1.70589 -0.00396 -0.02315 -0.96925 -0.80166 0 0 0 0 0 -0.00549 0.07459 0 2.98514 0.15564 0 -0.18838 0.47039 19.4413 19.4481
THR_426 -6.83442 0.72459 4.84008 -0.14526 0.05005 0.05099 2.47269 -2.69219 -0.02302 -0.19894 -2.00538 -0.33517 0 0 0 0 0 0.09406 0.00015 0.48682 0 -0.12715 2.41272 -1.0874 0.04406 0.62767 -1.64504
HIS_427 -7.17116 0.88164 4.39194 -0.4364 0.05744 0.4783 1.39611 -2.64334 -0.02842 -0.13896 -0.24056 -0.18305 0 0 0 0 0 0.09448 0.0607 0 2.26749 -0.08627 0 -0.45461 -0.00381 10.837 9.07847
ILE_428 -7.66513 1.01454 2.90911 -0.57207 0.69788 0.1765 1.51037 -2.28699 -0.01129 -0.03965 -1.78337 -0.79085 0 0 0 0 0 0.02929 0.02243 0.722 0 0.97062 0 0.73287 0.30975 15.5636 11.5096
LEU_429 -5.21459 0.46678 2.19626 -0.49075 0.19976 0.11147 1.57308 -1.46892 -0.01692 -0.09275 -1.41214 0.15982 0 0 0 0 0 -0.02783 0.30189 0.76204 0 -0.36926 0 0.18072 0.2818 5.17238 2.31284
ARG_430 -5.79318 0.49414 4.57321 -0.94795 0.28094 0.49357 2.15462 -2.1775 -0.02999 -0.23577 -2.30515 0.22507 0 0 0 0 0 0.00287 0.10776 2.30269 0 -0.22717 0 -1.2888 -0.22118 0.48001 -2.1118
ILE_431 -3.67382 0.43981 1.29976 -0.61467 0.46575 0.1143 0.51588 -1.25973 -0.02214 -0.21026 -0.44595 0.3913 0 0 0 0 0 -0.01157 0.00895 0.93091 0 -0.73675 0 0.73287 -0.3846 0.4382 -2.02178
SER_432 -3.54793 0.21999 3.82221 -0.01956 0 0.03237 1.89355 -1.89288 -0.02634 -0.14492 -2.48683 -0.99053 0 0 0 0 0 -0.03833 0.01786 1.57774 0 -0.15399 0.6094 -0.77834 0.1111 0.49882 -1.29661
HIS_D_433 -2.39507 0.19082 1.39253 -0.73421 0.01828 0.81312 0.62409 -0.84084 -0 -0 -0.18105 -0.27392 0 0 0 0 0 -0.06557 0.06964 0 1.9642 0.16474 0 -0.45461 0.29065 0.38267 0.96548
TYR_434 -3.14949 0.54206 2.12896 -0.67358 0.05928 0.3896 0.61254 -1.27645 -0 -0 0.28681 -0.2245 0 0 0 0 0 -0.05077 0.06233 0 1.9989 -0.24471 0.00031 1.2797 -0.27161 0.21383 1.6832
ASP_435 -2.65484 0.40947 2.75006 -0.11826 0.03234 0.37809 0.96022 -1.51614 -0.01849 -0.11941 -1.1592 -0.62323 0 0 0 0 0 0.00856 0.01553 0 2.01123 0.01023 0 -2.3716 -0.06351 0.3682 -1.70073
ALA_436 -3.75119 0.4794 2.79561 -0.02426 0 0 1.65867 -1.83125 -0.00661 -0.01972 -1.51822 -0.22057 0 0 0 0 0 -0.03065 0 0 0 -0.06815 0 1.8394 -0.24668 0.27314 -0.67109
SER_437 -2.40222 0.16049 1.33318 -0.03236 0.00011 0.05827 0.42133 -0.95766 -0.0127 -0.10026 -0.23903 -0.92401 0 0 0 0 0 -0.04415 0.00127 0.61963 0 0.53622 0.66638 -0.77834 -0.2314 0.12929 -1.79599
TYR_438 -6.36772 0.3931 3.41729 -0.6378 0.0446 0.34588 2.51977 -2.27312 -0.02137 -0.12646 -2.40473 -0.12646 0 0 0 0 0 -0.00551 0.02646 0 1.99866 -0.40254 0 1.2797 -0.01343 0.23006 -2.12362
THR_439 -5.82583 0.44766 3.97186 -0.1642 0.0721 0.05937 2.51561 -2.22894 -0.01952 -0.10899 -1.97427 0.36021 0 0 0 -0.78825 0 0.02181 4e-05 0.11248 0 -0.06229 2.30404 -1.0874 -0.09352 0.3986 -2.08944
TRP_440 -10.3482 0.72944 5.73959 -0.69061 0.19154 0.32446 1.46436 -3.43835 -0.04354 -0.20598 -1.5107 -0.28535 0 0 0 0 0 0.05214 0.08242 0 2.80955 -0.32736 0 1.6906 0.0767 0.58682 -3.1025
THR_441 -6.39104 1.21299 4.5642 -0.22912 0.12119 0.09008 3.23452 -2.68137 -0.00573 -0.04404 -1.1507 -1.16146 0 0 0 0 0 0.10735 0.11543 0.58506 0 0.12007 2.29779 -1.0874 0.08133 0.87678 0.65592
LEU_442 -6.40124 1.38746 1.85348 -0.52957 0.56439 0.17695 1.30952 -1.85305 -0 -0 0.31457 -0.10185 0 0 0 0 0 -0.02664 0.63074 2.27069 0 0.50438 0 0.18072 0.29925 0.85641 1.43619
GLY_443 -2.52944 0.33633 2.34032 -5e-05 0 0 0.72085 -1.28996 -0 -0 0.16887 -0.36284 0 0 0 0 0 -0.19423 0 0 0 -1.43954 0 0.83697 -0.32615 0.67751 -1.06138
ASN_444 -5.41686 0.32518 5.06818 -0.15684 0.00839 0.2085 3.01773 -2.67621 -0.02319 -0.18049 -2.51068 -0.83151 0 0 -1.02333 0 0 0.00722 0.02038 0 1.84243 -0.22492 0 -0.93687 -0.55835 0.48671 -3.55452
THR_445 -5.36879 0.51482 3.54031 -0.17812 0.07829 0.06633 1.9161 -2.1186 -0 -0 -1.24771 -0.20277 0 0 -1.02333 0 0 -0.05362 0 0.06704 0 0.03364 2.39342 -1.0874 0.03182 0.57936 -2.05922
THR_446 -5.53731 0.60011 3.29369 -0.17759 0.13292 0.06659 2.09283 -2.07898 -0.00367 -0.0715 -2.08678 -0.15639 0 0 -0.57903 0 0 0.16082 0.1143 0.05181 0 0.04016 2.56281 -1.0874 -0.18159 0.71323 -2.13095
LEU_447 -3.77196 0.4961 2.32795 -0.46567 0.21582 0.09348 1.26767 -1.36779 -0 -0 -0.50443 0.07148 0 0 -0.5591 0 0 0.23216 0.0268 0.61802 0 -0.22822 0 0.18072 -0.29481 1.16162 -0.50018
PRO_448 -1.68713 0.30145 1.16165 -0.13061 0.00124 0.09573 0.18438 -0.5257 -0 -0 -0.39477 0.21514 0 0 0 0 0 -0.00746 0.01639 0.21494 0 -1.05569 0 -2.4119 -0.50995 1.09767 -3.43464
LEU_449 -5.30212 0.27833 2.07578 -0.44038 0.14708 0.07392 1.08424 -1.64915 -0 -0 -0.08698 0.26493 0 0 0 0 0 0.01447 0.00326 0.38368 0 -0.29673 0 0.18072 -0.58894 0.41317 -3.44472
VAL_450 -1.80688 0.10349 1.12229 -0.31325 0.21802 0.07209 0.1293 -0.70371 -0 -0 0.77854 -0.17109 0 0 0 0 0 0.08521 9e-05 0.08139 0 -0.22483 0 1.9342 -0.21907 0.29934 1.38511
LEU_451 -4.41554 0.31729 2.46362 -0.47328 0.20381 0.10036 0.66083 -1.46672 -0 -0 -0.20866 0.02742 0 0 0 0 0 -0.01282 0.03886 0.68839 0 -0.24678 0 0.18072 -0.15038 0.25612 -2.03677
GLU_452 -5.94727 0.69918 6.16894 -0.48162 0.20045 1.54532 1.5361 -2.70127 -0.01374 -0.07881 -3.15648 -2.44939 0 0 0 0 0 0.0482 0.01754 0 4.0528 0.15528 0 -2.7348 -0.23853 0.32266 -3.05543
GLU_453 -7.20439 0.71704 5.91774 -0.24667 0.06177 0.3751 3.17572 -3.05724 -0.0186 -0.1433 -2.19556 -0.5809 0 0 0 0 0 -0.00989 0.0072 0 3.16465 -0.32032 0 -2.7348 -0.46838 0.57107 -2.98976
VAL_454 -6.0624 0.90974 1.49365 -0.33039 0.35507 0.07865 1.6542 -1.88512 -0 -0 -1.03669 -0.28969 0 0 0 0 0 -0.00538 0.06131 0.0593 0 0.56144 0 1.9342 -0.21954 0.71292 -2.00873
SER_455 -6.08827 1.65829 6.3253 -0.03361 0.00019 0.06323 3.42593 -2.93333 -0.02562 -0.20531 -3.53879 -0.50312 0 0 -0.61536 0 0 0.00032 0.26948 0.12328 0 -0.51747 1.72026 -0.77834 0.41491 1.8115 0.57347
PRO_456 -6.20609 1.74812 4.06875 -0.083 8e-05 0.04984 2.26379 -1.7643 -0 -0 -0.95161 0.65297 0 0 0 0 0 -0.19555 0.00295 0.36582 0 -0.68928 0 -2.4119 0.29745 1.82475 -1.02722
LEU_457 -6.48688 1.12478 3.10727 -0.70853 0.23919 0.30017 1.5233 -1.96595 -0.01344 -0.06967 -0.5548 0.04415 0 0 -0.61536 0 0 -0.06245 0.03929 0.60775 0 -0.09003 0 0.18072 0.21847 0.54243 -2.63959
LEU_458 -6.1421 0.63859 1.70977 -0.50993 0.31468 0.13426 1.14181 -1.77351 -0.01445 -0.12273 -0.28303 0.11281 0 0 0 0 0 0.01183 0.02798 0.26325 0 -0.23792 0 0.18072 0.23644 0.51481 -3.7967
PHE_459 -7.57372 0.86599 1.79275 -0.54024 0.01205 0.20904 1.14377 -1.7759 -0.00304 -0.0129 -0.53514 -0.05055 0 0 0 0 0 0.02362 0.17765 0 2.4104 0.03996 0 1.0402 -0.02839 0.61304 -2.1914
TYR_460 -3.85234 0.55392 3.23127 -0.91875 0.04232 0.25862 1.85328 -1.50127 -0.01907 -0.16513 -1.87246 -0.23 0 0 0 0 0 0.11926 0.23718 0 2.16525 -0.17804 0.00017 1.2797 5.71644 1.90968 8.63002
PRO_461 -4.74362 1.4773 3.42164 -0.19589 0.07018 0.13879 2.31622 -1.58153 -0.02178 -0.1325 -2.40488 -0.04592 0 0 0 0 0 0.01832 0.10412 0.16127 0 -0.69474 0 -2.4119 6.06906 1.9763 3.52045
SER_462 -2.43774 0.16345 2.51043 -0.03386 0.01674 0.0582 1.40078 -1.20029 -0.01603 -0.15223 -0.94898 -0.49994 0 0 0 0 0 0.08786 0.00114 0.26446 0 -0.13891 0.60002 -0.77834 2.41051 1.08545 2.39273
THR_463 -2.32257 0.74851 2.5491 -0.11745 0.06244 0.06935 1.53669 -1.28526 -0 -0 -0.40339 -1.26753 0 0 0 0 0 0.01812 0.00023 0.04697 0 -0.47753 2.26424 -1.0874 1.88174 0.98745 3.20372
ALA_464 -4.85345 0.85834 2.09107 -0.02843 0.00539 0 2.06216 -1.77731 -0 -0 -1.76781 -0.43062 0 0 -0.5848 0 0 -0.05771 0 0 0 0.04354 0 1.8394 -0.52026 0.45679 -2.6637
LYS_465 -3.54632 0.77715 4.93383 -0.36294 0.04374 0.19062 2.18593 -2.02818 -0.01561 -0.1206 -3.97095 0.28883 0 0 0 -0.49529 0 -0.06277 0.05448 2.50013 0 -0.05193 0 -1.5107 5.37855 1.55092 5.7389
PRO_466 -3.60993 0.80801 3.2838 -0.12143 0.00115 0.08601 1.62661 -1.48565 -0.01752 -0.11326 -0.7362 0.26221 0 0 0 0 0 -0.06431 0.0167 0.205 0 -1.04093 0 -2.4119 5.26036 1.61857 3.56729
ASP_467 -2.87257 0.26203 2.91394 -0.11221 0.01399 0.34265 1.65142 -1.43738 -3e-05 -0.00085 -0.60042 -0.73145 0 0 0 0 0 0.26495 0.00856 0 1.84931 0.1488 0 -2.3716 0.44128 0.58667 0.35706
LEU_468 -3.49117 0.44326 2.9075 -0.52315 0.28349 0.15752 1.21791 -1.70103 -0 -0 -0.74635 0.16436 0 0 0 0 0 -0.00305 0.00725 0.08762 0 -0.02909 0 0.18072 0.87556 0.68618 0.51752
THR_469 -4.7732 0.57778 3.69983 -0.12085 0.13967 0.06353 2.49349 -2.12858 -0 -0 -1.50989 -1.13167 0 0 -0.5848 0 0 0.30273 0.04882 0.07984 0 -0.04727 2.41246 -1.0874 -0.18961 0.64345 -1.11167
LEU_470 -6.62368 0.67781 2.27425 -0.50599 0.1913 0.15168 1.9925 -2.02276 -0.06813 -0.37919 -0.86506 0.02343 0 0 0 0 0 0.1031 0.00594 0.24516 0 0.00771 0 0.18072 -0.35355 0.56563 -4.39914
LYS_471 -4.02893 0.39377 3.20713 -0.27777 0.04041 0.1262 1.34791 -1.7549 -0.02174 -0.1025 -0.32057 -0.06173 0 0 0 0 0 -0.02947 0.04081 1.05171 0 0.70842 0 -1.5107 0.9999 0.43698 0.24493
THR_472 -2.85982 0.36458 2.11792 -0.10064 0.06467 0.0429 1.16488 -1.26015 -0.02026 -0.11811 0.20324 -1.41551 0 0 -0.06193 0 0 0.16398 2e-05 0.96023 0 -0.45348 2.27377 -1.0874 1.7707 0.66462 2.41418
LEU_473 -6.16779 0.53132 2.18951 -0.70277 0.38716 0.20065 1.26779 -1.72395 -0.00551 -0.07558 -0.56291 0.00461 0 0 -0.06193 0 0 -0.14383 0.07557 2.28338 0 0.01702 0 0.18072 0.63024 1.01449 -0.66181
ASN_474 -5.89962 0.57374 4.59242 -0.32755 0.12844 0.6189 2.60425 -2.53876 -0.04041 -0.31674 -1.02877 -0.91791 0 0 -1.1277 0 0 -0.02265 0.00163 0 1.94006 -0.72598 0 -0.93687 0.2729 0.75436 -2.39626
GLY_475 -3.14173 0.29916 2.85844 -0.00073 0 0 1.34906 -1.65384 -0.02026 -0.11811 -1.01427 -0.25968 0 0 -0.6167 0 0 -0.12201 0 0 0 -1.54244 0 0.83697 0.64859 1.0242 -1.47332
THR_476 -4.29841 0.30446 3.45093 -0.09769 0.05311 0.04167 2.45665 -1.92336 -0 -0 -2.5828 -1.40186 0 0 -0.6167 0 0 -0.01604 0.21457 1.23595 0 0.75553 4.15584 -1.0874 3.45796 1.25017 5.35257
TRP_477 -5.79627 1.00029 2.57324 -0.88073 0.32469 0.4198 1.54188 -1.86963 -0 -0 -2.75569 -0.67026 0 0 0 -0.62911 0 -0.05403 0.03959 0 2.85063 -0.35714 0 1.6906 4.34287 0.79667 2.56738
ILE_478 -5.72941 1.25513 1.65217 -0.60964 0.49677 0.11836 1.42033 -1.61863 -3e-05 -0.0001 -0.4625 0.05658 0 0 0 0 0 0.29858 0.06907 1.34624 0 -0.25615 0 0.73287 1.27567 0.81602 0.86135
ASP_479 -3.9441 0.59014 3.56029 -0.08737 0.00349 0.25758 1.85696 -2.03908 -0.02912 -0.14416 -2.25651 -0.1422 0 0 0 -0.62911 0 -0.00087 0.03861 0 2.34089 0.11988 0 -2.3716 0.19747 0.72657 -1.95224
LEU_480 -7.31408 1.10423 1.61459 -0.45107 0.07894 0.10772 1.23982 -1.98165 -0.03753 -0.2223 -0.12607 -0.05588 0 0 0 0 0 0.00568 0.23845 1.02476 0 -0.12289 0 0.18072 0.39605 0.94644 -3.37408
ILE_481 -7.72637 2.54824 4.30593 -0.53534 0.74469 0.11904 2.74193 -2.79703 -0.01434 -0.07161 -0.29996 -0.187 0 0 0 0 0 0.07982 0.53 0.62192 0 -0.40016 0 0.73287 0.17275 3.17777 3.74315
PHE_482 -11.4645 2.41569 4.11755 -0.53745 0.27566 0.27836 3.39427 -3.10812 -0.00231 -0.03735 0.64099 -0.43565 0 0 0 0 0 -0.0317 0.00776 0 3.62338 -0.279 0 1.0402 0.2953 3.32505 3.51809
ASP_483 -5.95666 1.21529 6.87484 -0.18084 0.0654 0.57318 2.81556 -3.09798 -0.00264 -0.04 -1.99416 -1.56827 0 0 0 -0.45949 0 -0.02378 0.00149 0 2.75034 -0.54649 0 -2.3716 0.42131 1.21792 -0.3066
ILE_484 -8.06276 0.99216 3.54132 -0.52044 0.48056 0.12911 2.22835 -2.747 -0.00102 -0.01729 -1.27553 0.06118 0 0 0 0 0 -0.07854 0.18089 0.41067 0 -0.49578 0 0.73287 -0.16846 0.77015 -3.83957
HIS_D_485 -4.23175 0.20055 3.28328 -0.44448 0.03789 0.52041 1.25055 -1.83749 -0.00016 -0.00042 -1.24314 -0.418 0 0 0 0 0 0.05975 0.0434 0 2.49314 -0.18791 0 -0.45461 0.00335 0.6766 -0.24908
GLY_486 -2.89481 0.6916 2.03125 -0.00143 0 0 0.80475 -1.34533 -0.02411 -0.09405 -0.59549 -0.38424 0 0 0 0 0 0.21989 0 0 0 -1.54387 0 0.83697 1.08033 0.52117 -0.69736
GLN_487 -4.52399 0.58769 3.25629 -0.69331 0.19242 1.13759 0.98696 -1.65526 -0.01776 -0.09589 -2.03982 -0.94396 0 0 0 0 0 0.69552 0.21776 0 3.70462 0.23961 0 -0.18838 0.83812 0.97582 2.67404
ILE_488 -6.98582 1.16549 1.17369 -0.45614 0.36475 0.09966 1.40127 -1.54628 -0.02411 -0.09405 -0.27878 -0.02463 0 0 0 0 0 -0.00583 0.04048 0.35946 0 -0.05875 0 0.73287 0.10396 1.45885 -2.57391
GLN_489 -2.61583 0.55324 2.06722 -0.25286 0.04769 0.19868 0.84155 -0.93023 -0 -0 -0.71261 -0.58372 0 0 -0.65921 0 0 -0.03037 0.03844 0 2.93007 -0.06435 0 -0.18838 5.76423 2.31829 8.72187
PRO_490 -3.04886 0.6948 1.98451 -0.19727 0.00284 0.14052 0.84927 -0.88011 -0 -0 -0.42781 -0.01373 0 0 -0.71693 0 0 -0.00389 0.00235 0.43054 0 -0.84238 0 -2.4119 5.52711 2.36734 3.45639
PRO_491 -5.52131 0.76502 1.69351 -0.20887 0.02164 0.15799 0.98026 -0.88099 -0 -0 -0.86951 -0.06319 0 0 0 0 0 -0.01314 0.00134 0.48115 0 -0.94973 0 -2.4119 -0.40209 1.15379 -6.06602
HIS_D_492 -8.41594 1.12 5.15375 -0.87407 0.11468 1.28518 2.77867 -2.89898 -0 -0 -2.92191 -0.44796 0 0 -0.71693 -0.43191 0 0.02647 0.21218 0 4.01172 -0.55422 0 -0.45461 0.1927 1.29577 -1.52541
PRO_493 -8.02258 1.77917 2.86673 -0.20714 0.0186 0.14956 1.79388 -1.50611 -0 -0 -2.37401 -0.11734 0 0 0 0 0 0.0723 0.00406 0.58635 0 -0.38497 0 -2.4119 0.45403 1.31697 -5.98238
ILE_494 -8.13435 0.76266 3.35903 -0.44468 0.27079 0.08386 2.60413 -2.53825 -0 -0 -2.43764 0.03187 0 0 0 0 0 -0.05598 0.14289 0.34109 0 -0.70306 0 0.73287 -0.1548 0.86769 -5.27187
HIS_D_495 -9.47421 1.10722 8.32304 -0.63232 0.12751 0.55485 3.4032 -4.17806 -0.01416 -0.10849 -4.17241 -0.34675 0 0 0 -0.79502 0 0.11571 0.00321 0 2.41878 -0.15831 0 -0.45461 -0.02772 0.79695 -3.51159
LYS_496 -7.45174 1.16281 4.80838 -0.71297 0.32847 0.34431 2.05346 -2.38388 -0.05308 -0.23812 -0.14774 0.02473 0 0 0 0 0 0.05185 0.18259 2.50108 0 0.16924 0 -1.5107 0.56614 0.90505 0.5999
HIS_497 -8.02463 1.40829 7.28183 -0.59518 0.03272 0.5001 2.88206 -3.66298 -0 -0 -2.50688 -0.77611 0 0 -0.68694 0 0 0.06424 0.38483 0 1.95058 -0.0594 0 -0.45461 0.17165 1.58769 -0.50273
ALA_498 -4.62252 0.61677 1.98625 -0.02786 0.03059 0 1.2996 -1.76863 -0.01416 -0.10849 -0.66692 -0.54009 0 0 -0.13393 0 0 0.17685 0 0 0 0.70175 0 1.8394 0.16361 1.66572 0.59795
ASN_499 -5.87982 0.93027 5.12057 -0.15877 0.02345 0.21113 2.09548 -2.55141 -0.06395 -0.34811 -0.49286 -0.92689 0 0 -0.97141 0 0 0.03702 0.10553 0 1.79534 -0.02602 0 -0.93687 0.64883 0.7683 -0.62019
LYS_500 -5.75084 0.3644 7.11613 -0.55864 0.29566 0.42003 3.42586 -2.93116 -0.00411 -0.06164 -5.58394 -0.02532 0 0 -1.40984 -0.55474 0 0.03687 0.27934 2.17552 0 0.16126 0 -1.5107 0.21097 0.36976 -3.53513
PHE_501 -10.8619 2.60222 3.86558 -0.48877 0.12177 0.21536 2.0326 -2.93912 -0.00911 -0.03203 -2.50213 -0.07412 0 0 -0.07277 0 0 0.25498 0.19131 0 2.5585 -0.3524 0 1.0402 -0.18935 0.87272 -3.76647
TYR_502 -7.96485 1.34038 4.38821 -0.63966 0.15108 0.36202 2.80646 -2.86988 -0 -0 -2.9427 -0.10709 0 0 0 0 0 -0.02872 0.09091 0 2.12434 -0.11293 0.00084 1.2797 -0.25193 1.04798 -1.32586
VAL_503 -8.18055 1.79977 2.29614 -0.39061 0.64608 0.09502 1.27863 -2.40498 -0.00845 -0.04238 0.46621 -0.23872 0 0 0 0 0 0.61222 0.01155 0.8001 0 -0.60594 0 1.9342 -0.20108 1.31331 -0.81947
ILE_504 -5.70842 1.29829 2.82736 -0.66361 0.4727 0.25298 2.33203 -2.07748 -0.0128 -0.1084 -1.2453 0.01797 0 0 0 0 0 1.21714 0.03037 2.09094 0 0.26116 0 0.73287 0.85494 2.22549 4.79823
GLY_505 -3.76035 0.77717 2.98891 -0.0001 0 0 2.00884 -1.87908 -0 -0 -0.95259 -0.37557 0 0 0 0 0 0.07058 0 0 0 0.49406 0 0.83697 1.75429 1.74922 3.71234
GLN_506 -5.0566 0.36045 3.58414 -0.28185 0.01483 0.21891 1.67181 -1.78491 -0.0128 -0.1084 -2.41726 -0.24352 0 0 -1.02086 0 0 0.19092 0.02485 0 3.6131 -0.07911 0 -0.18838 0.6407 0.73944 -0.13455
GLY_507 -2.94167 0.14437 2.92039 -0.00075 0 0 1.4547 -1.56135 -0 -0 -1.24987 -0.27292 0 0 0 0 0 -0.05658 0 0 0 -1.51835 0 0.83697 0.24941 0.72875 -1.26689
THR_508 -5.53033 0.72483 3.78272 -0.15212 0.04492 0.05303 2.35711 -2.35336 -0 -0 -2.32343 -0.02012 0 0 -0.38903 0 0 0.47333 0.02398 0.27631 0 0.076 4.14127 -1.0874 0.44871 0.81274 1.35917
GLY_509 -3.80459 0.67446 3.61034 -4e-05 0 0 1.67261 -1.96816 -0 -0 -2.27759 -0.38776 0 0 0 0 0 -0.22949 0 0 0 0.35769 0 0.83697 0.53448 0.79705 -0.18403
ALA_510 -2.50554 0.36862 1.16461 -0.02454 0.00014 0 0.82277 -1.05251 -0 -0 0.17521 -0.40792 0 0 0 0 0 -0.12544 0 0 0 -0.2173 0 1.8394 0.16074 0.48984 0.68806
TRP_511 -4.32889 0.74958 2.03971 -0.9908 0.09252 0.7597 1.22943 -1.6101 -0 -0 -1.12081 -0.11481 0 0 0 0 0 0.01449 0.03077 0 2.33465 -0.01229 0 1.6906 -0.1713 0.23545 0.8279
ASN_512 -4.58285 0.57056 4.46974 -0.17114 0.01909 0.24438 2.03791 -2.2553 -0.01116 -0.11895 -2.51971 -0.61321 0 0 -0.81016 -0.45949 0 0.17641 0.12686 0 3.92265 0.4001 0 -0.93687 0.23364 0.49499 0.2175
TYR_513 -3.57198 0.31922 1.88215 -0.86469 0.05899 0.18196 0.78621 -1.22357 -0.00039 -0.01659 -0.71051 -0.36302 0 0 -0.81016 0 0 -0.11339 0.03206 0 1.91579 0.06082 0.00482 1.2797 -0.0589 0.60057 -0.6109
SER_514 -3.37413 0.38028 3.46694 -0.02674 0 0.06334 2.07509 -1.86232 -0 -0 -1.14513 -0.7661 0 0 -0.73231 0 0 -0.01549 0.18635 0.10985 0 -0.55009 0.62684 -0.77834 -0.02732 0.56641 -1.80287
SER_515 -2.6042 0.43428 3.01735 -0.02991 0.00054 0.04866 1.95275 -1.51071 -0 -0 -1.40979 -0.95662 0 0 0 0 0 -0.03441 0.00304 0.12572 0 -0.40035 0.60504 -0.77834 0.14247 0.41768 -0.97681
VAL_516 -4.90151 0.75194 3.26932 -0.37516 0.30654 0.09329 2.36689 -2.23413 -0 -0 -1.26581 -0.25545 0 0 -0.73231 0 0 -0.11542 0.00247 0.64338 0 0.36857 0 1.9342 -0.07352 0.23202 0.01529
ALA_517 -4.6983 0.63288 3.2676 -0.02316 0 0 2.20356 -2.22739 -0 -0 -1.79507 -0.377 0 0 0 0 0 -0.05843 0 0 0 -0.34865 0 1.8394 -0.44084 0.23535 -1.79003
GLU_518 -4.72692 0.49534 5.19951 -0.2076 0.03811 0.29951 2.67086 -2.52616 -0 -0 -1.60553 -0.60538 0 0 0 0 0 0.03034 0.02539 0 3.1309 -0.25026 0 -2.7348 -0.4473 0.284 -0.92998
ALA_519 -3.56495 0.21933 3.51659 -0.02145 0 0 1.85692 -2.01586 -0 -0 -0.46589 -0.38981 0 0 0 0 0 0.08454 0 0 0 -0.33633 0 1.8394 -0.36592 0.29455 0.65111
MET_520 -5.60145 0.71038 4.02159 -0.35376 0.09423 0.11133 2.11015 -2.41386 -0.02459 -0.27684 -1.57719 -0.06612 0 0 0 0 0 0.01502 0.00802 1.75022 0 0.08099 0 0.60916 -0.19464 0.31892 -0.67842
GLN_521 -4.83904 0.16366 4.97888 -0.40688 0.10708 0.29026 2.3619 -2.3596 -0 -0 -1.20151 -0.69829 0 0 -1.09181 0 0 -0.08217 0.00957 0 3.68489 -0.1991 0 -0.18838 -0.08153 0.35243 0.80034
HIS_D_522 -3.74239 0.25469 3.60141 -0.42063 0.03765 0.55013 1.38974 -1.73543 -0 -0 -1.74561 -0.39842 0 0 0 0 0 0.12082 0.02145 0 1.66057 -0.34867 0 -0.45461 -0.31318 0.42141 -1.10108
ILE_523 -4.42307 0.75873 3.69195 -0.46685 0.33897 0.09071 1.9225 -1.88973 -0.06082 -0.38388 -0.88306 0.40684 0 0 0 0 0 -0.05077 0.158 0.46066 0 -0.38498 0 0.73287 -0.37187 1.16353 0.80973
PRO_524 -2.45984 0.58591 1.65006 -0.19307 0.00291 0.13845 0.59041 -0.78385 -0 -0 0.02665 0.04447 0 0 0 0 0 -0.0041 0.00105 0.4574 0 -0.9528 0 -2.4119 -0.42561 1.02413 -2.70974
GLU_525 -1.15399 0.07799 1.22695 -0.23173 0.03948 0.38665 0.22115 -0.52103 -0 -0 0.06504 -0.48124 0 0 0 0 0 -0.02115 0.01059 0 2.67857 -0.03531 0 -2.7348 -0.15235 0.24868 -0.37651
SER_526 -2.50813 0.14294 2.30557 -0.02942 0 0.06804 0.43288 -1.21753 -0.0536 -0.36135 0.5906 -0.54173 0 0 0 0 0 0.05732 0.0502 0.03361 0 -0.55652 0.6298 -0.77834 -0.0939 0.34876 -1.4808
PHE_527 -2.70937 0.25306 1.86641 -0.62422 0.05026 0.35958 0.12255 -1.00335 -0.00044 -0.00116 -0.19879 0.19223 0 0 0 0 0 0.00939 0.04707 0 1.9214 -0.22269 0 1.0402 -0.31992 0.37174 1.15395
ASN_528 -2.32182 0.15209 2.3549 -0.18054 0.01413 0.26737 0.74671 -1.12501 -0 -0 -0.10484 -0.5397 0 0 -1.09181 0 0 -0.07562 0.01807 0 2.38242 0.00189 0 -0.93687 -0.1341 0.24555 -0.3272
LEU_529 -5.54873 1.02972 1.66519 -0.73008 0.86052 0.33573 0.43249 -1.21537 -0.00044 -0.00116 -0.4168 -0.29599 0 0 0 0 0 -0.04289 0.09726 0.83532 0 0.65562 0 0.18072 0.24952 0.54129 -1.36805
GLU_530 -3.15922 0.39633 2.88271 -0.28285 0.04034 0.34794 0.42162 -1.24891 -0 -0 0.0138 -0.27404 0 0 0 0 0 0.01112 0.00307 0 2.82302 -0.02087 0 -2.7348 -0.07272 0.63107 -0.22239
ALA_531 -2.54503 0.53434 2.49999 -0.02832 0.01843 0 1.10106 -1.2465 -0.02226 -0.21506 -0.27336 -0.57025 0 0 -0.55293 0 0 -0.03198 0 0 0 0.24415 0 1.8394 0.38531 0.94909 2.08607
PRO_532 -4.30407 0.77562 1.54908 -0.18778 0.00264 0.13628 0.34494 -0.90654 -0.01782 -0.08424 -0.32096 0.00216 0 0 0 0 0 -0.01872 0.01891 1.23735 0 -0.97759 0 -2.4119 0.27322 1.13815 -3.75127
GLN_533 -7.73598 1.37056 5.24018 -0.45312 0.02953 0.45373 3.16926 -2.88684 -0 -0 -2.34777 -0.57961 0 0 -1.42564 0 0 0.00208 0.12182 0 2.90052 -0.052 0 -0.18838 -0.50552 1.71325 -1.17393
ILE_534 -5.99414 1.03399 1.83973 -0.65325 0.97661 0.22396 0.85692 -1.60828 -0.01782 -0.08424 -0.35722 0.26358 0 0 0 0 0 0.34728 0.27096 1.66374 0 0.34464 0 0.73287 -0.22537 2.56765 2.1816
ARG_535 -8.99214 1.11071 7.25375 -0.97452 0.47118 0.56012 3.48864 -3.37538 -0.03583 -0.23878 -1.85329 0.45399 0 0 -0.64052 0 0 0.30259 0.61724 2.90712 0 -0.10897 0 -1.2888 0.38353 1.7993 1.83994
ASP_536 -5.77574 0.32148 8.85642 -0.09018 0.00015 0.26684 4.01428 -3.55557 -0.0342 -0.19374 -7.95225 -0.18253 0 0 -1.07513 -1.43652 0 -0.05274 0.00354 0 2.03957 -0.02065 0 -2.3716 0.6491 1.25233 -5.33713
THR_537 -7.53586 0.74122 5.75028 -0.16519 0.09305 0.0583 3.04683 -3.09227 -0 -0 -3.86744 0.42074 0 0 -1.58507 0 0 -0.02005 0.00796 0.26201 0 -0.22623 2.29321 -1.0874 0.18421 1.05031 -3.6714
TYR_538 -11.9873 2.88651 4.51972 -0.85615 0.42328 0.56421 3.07199 -3.30943 -0.01845 -0.07046 -2.87599 -0.06745 0 0 -0.07277 0 0 0.03546 0.38467 0 1.96178 -0.18016 0.00301 1.2797 -0.08064 1.53351 -2.85495
ILE_539 -6.60613 0.84033 1.29053 -0.47599 0.32315 0.11206 0.7939 -1.55816 -0.0147 -0.10113 -0.23484 -0.11707 0 0 0 0 0 0.02094 0.10543 0.31395 0 -0.72239 0 0.73287 -0.3205 1.41005 -4.20772
THR_540 -5.93311 0.71653 4.18591 -0.15939 0.0473 0.06199 2.35256 -2.2546 -0.00536 -0.01672 -3.27426 -0.20044 0 0 0 -0.43191 0 0.01553 0.00294 0.03083 0 0.10729 2.33382 -1.0874 -0.32137 1.61874 -2.2111
PRO_541 -4.80089 0.91872 2.73423 -0.12823 0.00471 0.09427 1.49455 -1.13727 -0.00706 -0.09862 -0.31792 0.18613 0 0 0 0 0 -0.01335 0.0094 0.19607 0 -1.0345 0 -2.4119 -0.34548 2.28864 -2.3685
PRO_542 -4.11518 0.79346 1.07803 -0.14968 0.06082 0.09467 0.37076 -0.50781 -0 -0 0.21879 0.34216 0 0 0 0 0 0.31873 0.05403 0.20488 0 -0.85949 0 -2.4119 0.64134 1.16724 -2.69913
SER_543 -3.40256 0.31609 3.07391 -0.05357 0.01506 0.0837 1.29762 -1.42456 -0.02755 -0.24002 -1.91655 -0.88675 0 0 -0.38903 0 0 -0.01178 0.00452 0.25126 0 0.14101 1.73479 -0.77834 2.04299 0.41052 0.24076
ALA_544 -3.25055 0.3718 0.9648 -0.02376 0 0 0.16214 -1.18927 -0 -0 0.22367 -0.44832 0 0 0 0 0 0.35675 0 0 0 -0.53613 0 1.8394 1.16611 0.47437 0.11101
THR_545 -2.78898 0.07831 2.91335 -0.10119 0.05416 0.04202 1.59023 -1.38007 -0.01767 -0.09403 -1.61791 -1.47657 0 0 -1.51293 0 0 0.61701 0.01253 0.80869 0 0.0534 2.26121 -1.0874 0.8794 1.19611 0.42967
GLU_546 -4.57028 0.70905 4.0043 -0.19199 0.03307 0.30496 1.31719 -1.78857 -0.01056 -0.03475 -1.6106 -0.53372 0 0 0 0 0 0.05664 0.04265 0 2.79788 -0.00782 0 -2.7348 1.88335 1.76891 1.43492
ASP_547 -3.75771 0.40205 4.73336 -0.22503 0.14145 0.7138 2.24172 -2.28318 -0.03823 -0.32044 -3.19155 -1.4982 0 0 -0.85372 0 0 0.05842 0.00039 0 2.20062 -0.35993 0 -2.3716 0.92473 1.40775 -2.07529
THR_548 -5.66842 0.48448 4.04957 -0.19805 0.10799 0.075 2.50778 -2.3312 -0.0178 -0.14752 -2.03407 -1.22518 0 0 0 0 0 -0.01386 0.13175 0.59007 0 0.12782 2.30668 -1.0874 0.14823 0.7971 -1.39703
TRP_549 -12.009 1.54922 5.56082 -1.58839 0.21972 1.27843 1.76767 -4.09592 -0 -0 -0.91706 -0.456 0 0 0 0 0 0.19605 0.5102 0 1.36045 -0.48891 0 1.6906 0.39236 0.87389 -4.1559
LEU_550 -9.66005 1.95634 3.53259 -0.59166 0.29778 0.1654 2.79924 -2.97427 -0.01034 -0.06109 -0.00471 0.25518 0 0 0 0 0 -0.01845 0.05846 0.64087 0 0.0138 0 0.18072 0.72928 0.91193 -1.77898
ALA_551 -4.66753 0.72033 3.53283 -0.02662 0.00121 0 2.6909 -2.32995 -0 -0 -3.09856 -0.32385 0 0 0 0 0 0.00619 0 0 0 0.52801 0 1.8394 0.7956 1.19932 0.86728
ILE_552 -7.95637 2.00169 0.28901 -0.54593 0.34222 0.14205 0.64116 -1.52649 -0.02719 -0.16115 -0.49463 0.08046 0 0 0 0 0 -0.05363 0.58092 3.50021 0 -0.66505 0 0.73287 0.09138 1.72422 -1.30426
ARG_553 -6.51581 0.84603 6.21438 -0.78671 0.17616 0.39267 2.29959 -2.57495 -0.02431 -0.21375 -2.70286 0.54115 0 0 0 0 0 0.24517 0.06799 3.42654 0 0.01982 0 -1.2888 -0.20016 1.26107 1.18323
HIS_D_554 -8.0129 1.81086 5.29657 -0.62564 0.03741 0.38459 1.64303 -2.98771 -0.00965 -0.0618 -1.14955 -0.78951 0 0 -0.43843 0 0 0.0239 0.00304 0 2.02812 -0.4289 0 -0.45461 0.14297 1.00584 -2.58237
HIS_D_555 -3.39684 0.38681 2.85803 -0.41924 0.02843 0.47773 0.90451 -1.64422 -0.01962 -0.12566 -0.33716 -0.37274 0 0 0 0 0 -0.07316 0.00316 0 2.702 -0.20245 0 -0.45461 0.43935 0.71039 1.46472
VAL_556 -5.34331 0.803 -0.04452 -0.30449 0.25817 0.07627 0.50305 -1.20607 -0 -0 0.49005 -0.44498 0 0 0 0 0 0.00192 0.0609 0.0654 0 0.179 0 1.9342 0.48314 0.51107 -1.97719
VAL_557 -3.06514 0.20897 1.66276 -0.30544 0.17651 0.0625 0.77931 -1.16986 -0.00072 -0.01085 -0.4705 -0.20789 0 0 0 0 0 -0.01055 0.00211 0.15043 0 -0.12508 0 1.9342 0.31687 0.82212 0.74975
ASN_558 -5.10963 0.81786 4.12598 -0.17369 0.01182 0.28017 2.03408 -2.12227 -0.03863 -0.25705 -1.3661 -0.35779 0 0 -0.83363 0 0 -0.08843 0.16257 0 2.73776 -0.27624 0 -0.93687 -0.14666 1.50947 -0.02728
PRO_559 -4.25259 0.56786 2.85809 -0.12385 0.00801 0.09036 1.08069 -1.19707 -0.03335 -0.21153 -1.5056 0.21641 0 0 0 0 0 -0.1126 0.0116 0.12014 0 -0.8485 0 -2.4119 -0.5101 1.26271 -4.99124
GLY_560 -3.70337 0.33281 3.75394 -0.00106 0 0 2.48694 -1.9497 -0 -0 -1.60757 -0.31958 0 0 0 0 0 -0.08155 0 0 0 -1.54284 0 0.83697 0.11471 0.27031 -1.40997
ALA_561 -3.82224 0.58252 1.74828 -0.02916 0.00758 0 1.24189 -1.47262 -0 -0 -0.02387 -0.44348 0 0 0 0 0 -0.05275 0 0 0 0.46445 0 1.8394 0.91924 0.24248 1.20174
TRP_562 -11.7587 2.05618 4.44768 -0.65114 0.32588 0.33473 4.47254 -3.72083 -0.00594 -0.0178 -3.97333 -0.38785 0 0 -0.6997 0 0 -0.01183 0.01885 0 3.30048 -0.34227 0 1.6906 0.36668 0.77171 -3.78406
LEU_563 -8.13279 1.22631 2.99328 -0.61503 0.25236 0.1688 1.63567 -2.41736 -0 -0 -1.21933 0.26448 0 0 -0.68694 0 0 0.0663 0.0081 0.71248 0 -0.28277 0 0.18072 -0.12044 1.04439 -4.92177
LEU_564 -7.77523 0.72105 2.99542 -0.58333 0.15127 0.15579 2.80559 -2.40367 -0.00594 -0.0178 -2.82731 0.20697 0 0 0 0 0 -0.07908 0.17895 0.55863 0 -0.34944 0 0.18072 0.01669 0.896 -5.17472
HIS_D_565 -9.19873 0.57086 6.83723 -0.79537 0.03422 1.041 3.53348 -3.65594 -0 -0 -4.50937 -0.31419 0 0 -0.47812 -0.79502 0 0.00503 0.20017 0 1.86567 -0.30784 0 -0.45461 -0.09083 0.76752 -5.74484
CYS_566 -8.11476 0.87246 4.3404 -0.05673 0 0.034 2.74462 -2.11884 -0 -0 -2.22453 -0.05765 0 0 -0.47812 0 0 -0.01413 0.02036 1.4544 0 0.06524 0 3.6196 -0.19974 0.50837 0.39496
HIS_567 -9.28073 0.9042 7.34381 -0.36332 0.04746 0.42168 2.55513 -3.64114 -0.02524 -0.1776 -1.85812 -0.22719 0 0 -0.79176 0 0 0.05317 0.07364 0 1.68595 -0.22967 0 -0.45461 -0.33664 0.70921 -3.59177
ILE_568 -9.00622 1.38116 3.98511 -0.48083 0.44336 0.10176 3.74892 -2.73192 -0 -0 -2.09934 -0.00079 0 0 0 0 0 -0.03167 0.33303 0.49724 0 -0.71595 0 0.73287 -0.47508 0.98136 -3.337
GLN_569 -6.63706 0.60612 5.65417 -0.67198 0.14403 0.71916 3.39703 -3.00251 -0.00448 -0.01285 -4.71052 -0.11614 0 0 -0.72263 0 0 0.05034 0.00474 0 4.32255 -0.21892 0 -0.18838 -0.44528 0.69911 -1.13351
VAL_570 -4.27474 0.55698 2.8411 -0.31649 0.25123 0.07312 1.57512 -1.86199 -0.00528 -0.04266 -0.60305 -0.22872 0 0 0 0 0 -0.04024 0.00109 0.14503 0 -0.26579 0 1.9342 -0.25637 0.37542 -0.14204
HIS_571 -8.55164 0.46295 6.39718 -0.39454 0.0174 0.46952 3.18826 -3.18758 -0 -0 -2.40894 -0.19721 0 0 0 -0.78825 0 0.22045 0.04175 0 2.02732 -0.06587 0 -0.45461 -0.12406 0.31919 -3.02868
LEU_572 -6.91496 0.4608 5.11261 -0.47077 0.24971 0.10866 2.36192 -3.06095 -0 -0 -1.73617 0.19526 0 0 0 0 0 0.11411 0.06274 0.43932 0 -0.2544 0 0.18072 -0.13142 0.33264 -2.95017
SER_573 -2.77871 0.18153 3.7285 -0.03154 2e-05 0.02126 1.80887 -1.76526 -0 -0 -1.89459 -0.04231 0 0 0 0 0 0.01115 0.00377 0.70222 0 0.22097 1.77823 -0.77834 -0.27148 0.49667 1.39095
GLY_574 -3.8865 0.22361 3.83887 -6e-05 0 0 2.5243 -2.10175 -0 -0 -1.57779 -0.40926 0 0 0 0 0 -0.00284 0 0 0 0.15488 0 0.83697 -0.06848 0.57811 0.11005
GLY_575 -3.69253 0.31042 4.07072 -5e-05 0 0 2.77953 -2.15203 -0 -0 -2.1449 -0.33532 0 0 0 0 0 -0.17558 0 0 0 -1.48291 0 0.83697 -0.1931 0.76275 -1.41604
MET_576 -6.99114 0.70002 3.81057 -0.36637 0.14689 0.23891 1.62056 -1.92863 -0 -0 -2.1679 -0.58873 0 0 0 0 0 0.12293 0.16734 2.01071 0 -0.00138 0 0.60916 0.02026 0.70287 -1.89393
ALA_577 -4.37157 0.32677 1.48065 -0.02343 6e-05 0 1.76382 -1.56776 -0.00551 -0.07558 -1.76346 -0.41786 0 0 -0.57903 0 0 0.12883 0 0 0 -0.05241 0 1.8394 0.63031 0.33599 -2.35077
ILE_578 -8.30955 1.20473 2.79463 -0.5954 0.60468 0.18635 2.59154 -2.40452 -0 -0 -2.62876 -0.15238 0 0 0 0 0 0.19053 0.10576 3.25148 0 -0.41229 0 0.73287 0.31772 0.95356 -1.56905
GLY_579 -4.12939 0.56798 3.61176 -0.00026 0 0 1.83719 -2.05493 -0.01154 -0.1533 -2.12777 -0.23401 0 0 -0.5686 0 0 -0.0532 0 0 0 0.53578 0 0.83697 0.2216 1.03663 -0.68508
ILE_580 -7.99764 0.84249 4.18819 -0.4677 0.28508 0.10509 3.55905 -2.89776 -0.01887 -0.06976 -2.66009 -0.1756 0 0 0 0 0 -0.08263 0.02451 0.27626 0 -0.58651 0 0.73287 0.09106 0.87322 -3.97874
LEU_581 -6.30331 1.09947 0.99962 -0.50371 0.22814 0.10415 1.3372 -1.6068 -0 -0 -1.45003 0.12881 0 0 0 0 0 0.36209 0.15116 0.66453 0 -0.23618 0 0.18072 -0.22747 1.25883 -3.81279
ASP_582 -3.63418 0.39305 4.57861 -0.123 0.03481 0.37452 2.67845 -2.17184 -0.04636 -0.28093 -3.23603 -1.55468 0 0 -0.51203 0 0 0.00566 0.00011 0 2.68433 0.33785 0 -2.3716 0.17006 0.8228 -1.8504
GLY_583 -3.97275 0.44463 4.04363 -5e-05 0 0 1.56272 -2.04231 -0 -0 -2.03771 -0.43696 0 0 -0.51203 0 0 -0.1089 0 0 0 -0.90027 0 0.83697 0.00018 0.3196 -2.80325
VAL_584 -5.94786 0.81793 2.21939 -0.29494 0.1576 0.06341 1.37989 -2.04453 -0.01725 -0.1696 -1.25444 -0.01647 0 0 0 0 0 -0.04786 0.0067 0.03903 0 -0.30043 0 1.9342 -0.29297 0.32559 -3.44259
ASP_585 -2.28838 0.35492 3.915 -0.12697 0.03406 0.39022 1.48308 -1.60767 -0.0002 -0.00379 -3.82034 -0.41816 0 0 0 -0.49529 0 0.00849 0.00665 0 2.94548 -0.52837 0 -2.3716 0.45539 0.51997 -1.54749
GLU_586 -3.94102 0.62144 3.96057 -0.19464 0.02279 0.29112 1.12789 -1.65921 -0 -0 -2.00298 -0.57825 0 0 0 0 0 0.11559 0.09467 0 3.41837 0.16286 0 -2.7348 1.41656 0.55797 0.67894
TRP_587 -10.1914 1.73165 2.87189 -0.6678 0.22788 0.33392 2.52022 -2.73179 -0.00386 -0.05293 -1.13149 -0.19726 0 0 0 0 0 0.29717 0.07198 0 3.32845 -0.00013 0 1.6906 0.75298 1.15096 0.00102
PRO_588 -3.82222 0.66737 2.32517 -0.12735 0.00023 0.09385 1.08502 -1.10654 -0 -0 -0.83716 0.27545 0 0 0 0 0 -0.02207 0.03889 0.30023 0 -1.14805 0 -2.4119 -0.4304 1.13009 -3.9894
GLU_589 -2.71081 0.20459 1.10255 -0.48818 0.23119 1.57308 0.24483 -0.79982 -0 -0 -0.76519 -2.54387 0 0 0 0 0 0.03418 0.02221 0 4.21313 -0.00612 0 -2.7348 -0.54009 0.37144 -2.59169
ILE_590 -6.83004 1.22564 0.34144 -0.62713 0.4763 0.12581 1.3527 -1.23231 -0.00028 -0.00674 -0.00189 0.5124 0 0 0 0 0 -0.02746 0.35557 0.94204 0 -0.66581 0 0.73287 -0.35523 1.14178 -2.54035
PRO_591 -4.71821 0.9492 3.03776 -0.12104 0.00137 0.08974 1.77364 -1.41345 -0.00058 -0.00793 -2.11495 0.23066 0 0 0 0 0 -0.08029 0.0261 0.11772 0 -1.10527 0 -2.4119 -0.38158 1.21182 -4.91719
GLU_592 -2.22356 0.27612 2.70433 -0.5383 0.2519 1.50183 0.99726 -1.23314 -0.01097 -0.14904 -1.19844 -3.01346 0 0 0 0 0 -0.19791 0.00138 0 3.06844 -0.21467 0 -2.7348 -0.16294 0.49619 -2.37977
GLU_593 -3.98438 0.43379 4.70465 -0.24071 0.03766 0.36542 1.9719 -2.0262 -0.0083 -0.10238 -1.84944 -0.63096 0 0 -0.96568 0 0 -0.03255 0.02043 0 3.21642 -0.26422 0 -2.7348 -0.18233 0.37133 -1.90037
TYR_594 -9.11171 1.92899 3.58234 -0.66359 0.27798 0.37364 2.65941 -2.55915 -0.01034 -0.14408 -1.82184 -0.23013 0 0 -0.41464 0 0 -0.05631 0.00475 0 2.7083 -0.15293 0.24559 1.2797 -0.61878 0.61043 -2.11236
SER_595 -2.18162 0.26462 3.21366 -0.03001 0.02346 0.02959 1.36784 -1.34673 -0.01983 -0.17767 -1.63031 -0.04396 0 0 0 -0.64172 0 -0.10642 0.00034 0.06005 0 0.18704 1.07061 -0.77834 -0.16925 0.81397 -0.09469
ILE_596 -7.22141 1.24123 1.30861 -0.4617 0.36525 0.09006 0.78257 -1.52875 -0.00058 -0.00793 1.03872 0.01393 0 0 0 0 0 -0.07037 0.003 0.39051 0 -0.77659 0 0.73287 -0.11159 0.58245 -3.62971
GLN_597 -3.20714 0.28929 2.11026 -0.2593 0.03752 0.1943 0.90671 -0.97533 -0.00914 -0.03537 0.22941 -0.40527 0 0 0 0 0 -0.0462 0.0102 0 2.69803 -0.20283 0 -0.18838 -0.39246 0.49948 1.25378
VAL:CtermProteinFull_598 -5.49168 0.84492 1.80499 -0.33803 0.55954 0.13898 1.08773 -1.59529 -0 -0 -0.13601 -1.1474 0 0 0 0 0 0 0.00242 0.00436 0 0 0 1.9342 -0.17656 0.70048 -1.80735
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 640473 DOMAINID 634070 MODEL 3 1AOZ
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 313.094
ATOM      1  N   MET A   1      76.726  35.867 -14.218  1.00  3.410          N  
ATOM      2  CA  MET A   1      76.215  36.089 -12.870  1.00  3.170          C  
ATOM      3  C   MET A   1      74.704  35.913 -12.807  1.00  2.170          C  
ATOM      4  O   MET A   1      74.011  36.709 -12.171  1.00  1.800          O  
ATOM      5  CB  MET A   1      76.592  37.489 -12.370  1.00  4.530          C  
ATOM      6  CG  MET A   1      78.101  37.743 -12.190  1.00  4.530          C  
ATOM      7  SD  MET A   1      78.889  36.611 -11.009  1.00  4.530          S  
ATOM      8  CE  MET A   1      78.212  37.141  -9.431  1.00  4.530          C  
ATOM      9 1H   MET A   1      77.540  36.442 -14.372  1.00  4.090          H  
ATOM     10 2H   MET A   1      76.977  34.896 -14.331  1.00  4.090          H  
ATOM     11 3H   MET A   1      76.011  36.114 -14.888  1.00  4.090          H  
ATOM     12  HA  MET A   1      76.656  35.346 -12.207  1.00  3.800          H  
ATOM     13 1HB  MET A   1      76.225  38.228 -13.082  1.00  5.440          H  
ATOM     14 2HB  MET A   1      76.092  37.686 -11.427  1.00  5.440          H  
ATOM     15 1HG  MET A   1      78.617  37.663 -13.142  1.00  5.440          H  
ATOM     16 2HG  MET A   1      78.241  38.762 -11.823  1.00  5.440          H  
ATOM     17 1HE  MET A   1      78.630  36.525  -8.634  1.00  5.440          H  
ATOM     18 2HE  MET A   1      78.473  38.185  -9.255  1.00  5.440          H  
ATOM     19 3HE  MET A   1      77.130  37.031  -9.434  1.00  5.440          H  
ATOM     20  N   HIS A   2      74.179  34.916 -13.515  1.00  2.150          N  
ATOM     21  CA  HIS A   2      72.738  34.692 -13.505  1.00  1.540          C  
ATOM     22  C   HIS A   2      72.284  33.927 -12.263  1.00  1.540          C  
ATOM     23  O   HIS A   2      73.099  33.424 -11.485  1.00  1.960          O  
ATOM     24  CB  HIS A   2      72.292  33.981 -14.796  1.00  2.400          C  
ATOM     25  CG  HIS A   2      72.857  32.603 -15.003  1.00  2.400          C  
ATOM     26  ND1 HIS A   2      72.388  31.491 -14.338  1.00  2.400          N  
ATOM     27  CD2 HIS A   2      73.844  32.163 -15.823  1.00  2.400          C  
ATOM     28  CE1 HIS A   2      73.066  30.430 -14.730  1.00  2.400          C  
ATOM     29  NE2 HIS A   2      73.958  30.810 -15.634  1.00  2.400          N  
ATOM     30  H   HIS A   2      74.763  34.271 -14.025  1.00  2.580          H  
ATOM     31  HA  HIS A   2      72.227  35.654 -13.483  1.00  1.850          H  
ATOM     32 1HB  HIS A   2      71.206  33.894 -14.802  1.00  2.880          H  
ATOM     33 2HB  HIS A   2      72.569  34.589 -15.655  1.00  2.880          H  
ATOM     34  HD1 HIS A   2      71.687  31.460 -13.585  1.00  2.880          H  
ATOM     35  HD2 HIS A   2      74.493  32.669 -16.537  1.00  2.880          H  
ATOM     36  HE1 HIS A   2      72.839  29.451 -14.310  1.00  2.880          H  
ATOM     37  N   SER A   3      70.968  33.837 -12.097  1.00  1.380          N  
ATOM     38  CA  SER A   3      70.318  33.142 -10.997  1.00  1.580          C  
ATOM     39  C   SER A   3      70.197  31.633 -11.178  1.00  1.080          C  
ATOM     40  O   SER A   3      70.530  31.071 -12.230  1.00  0.630          O  
ATOM     41  CB  SER A   3      68.955  33.735 -10.760  1.00  2.130          C  
ATOM     42  OG  SER A   3      68.121  33.508 -11.846  1.00  2.130          O  
ATOM     43  H   SER A   3      70.356  34.278 -12.769  1.00  1.660          H  
ATOM     44  HA  SER A   3      70.914  33.316 -10.101  1.00  1.900          H  
ATOM     45 1HB  SER A   3      68.512  33.285  -9.870  1.00  2.560          H  
ATOM     46 2HB  SER A   3      69.036  34.803 -10.576  1.00  2.560          H  
ATOM     47  HG  SER A   3      67.215  33.666 -11.491  1.00  2.560          H  
ATOM     48  N   SER A   4      69.735  30.968 -10.121  1.00  1.410          N  
ATOM     49  CA  SER A   4      69.541  29.525 -10.096  1.00  1.030          C  
ATOM     50  C   SER A   4      68.304  29.216  -9.264  1.00  0.750          C  
ATOM     51  O   SER A   4      67.729  30.119  -8.665  1.00  1.120          O  
ATOM     52  CB  SER A   4      70.759  28.842  -9.511  1.00  1.590          C  
ATOM     53  OG  SER A   4      70.901  29.156  -8.155  1.00  1.590          O  
ATOM     54  H   SER A   4      69.492  31.487  -9.290  1.00  1.690          H  
ATOM     55  HA  SER A   4      69.379  29.168 -11.114  1.00  1.240          H  
ATOM     56 1HB  SER A   4      70.672  27.765  -9.632  1.00  1.910          H  
ATOM     57 2HB  SER A   4      71.648  29.163 -10.056  1.00  1.910          H  
ATOM     58  HG  SER A   4      71.684  28.690  -7.854  1.00  1.910          H  
ATOM     59  N   LEU A   5      67.889  27.948  -9.227  1.00  0.370          N  
ATOM     60  CA  LEU A   5      66.681  27.542  -8.495  1.00  0.380          C  
ATOM     61  C   LEU A   5      66.689  27.900  -7.021  1.00  0.410          C  
ATOM     62  O   LEU A   5      67.637  27.584  -6.298  1.00  0.460          O  
ATOM     63  CB  LEU A   5      66.506  26.006  -8.569  1.00  0.530          C  
ATOM     64  CG  LEU A   5      65.243  25.397  -7.828  1.00  0.530          C  
ATOM     65  CD1 LEU A   5      63.982  25.800  -8.511  1.00  0.530          C  
ATOM     66  CD2 LEU A   5      65.367  23.886  -7.745  1.00  0.530          C  
ATOM     67  H   LEU A   5      68.418  27.250  -9.727  1.00  0.440          H  
ATOM     68  HA  LEU A   5      65.829  28.041  -8.959  1.00  0.460          H  
ATOM     69 1HB  LEU A   5      66.444  25.718  -9.616  1.00  0.630          H  
ATOM     70 2HB  LEU A   5      67.393  25.542  -8.138  1.00  0.630          H  
ATOM     71  HG  LEU A   5      65.192  25.790  -6.835  1.00  0.630          H  
ATOM     72 1HD1 LEU A   5      63.153  25.397  -7.960  1.00  0.630          H  
ATOM     73 2HD1 LEU A   5      63.911  26.855  -8.517  1.00  0.630          H  
ATOM     74 3HD1 LEU A   5      63.963  25.423  -9.529  1.00  0.630          H  
ATOM     75 1HD2 LEU A   5      64.501  23.479  -7.210  1.00  0.630          H  
ATOM     76 2HD2 LEU A   5      65.401  23.459  -8.747  1.00  0.630          H  
ATOM     77 3HD2 LEU A   5      66.278  23.624  -7.207  1.00  0.630          H  
ATOM     78  N   THR A   6      65.592  28.503  -6.562  1.00  0.400          N  
ATOM     79  CA  THR A   6      65.464  28.835  -5.156  1.00  0.480          C  
ATOM     80  C   THR A   6      64.439  27.889  -4.584  1.00  0.330          C  
ATOM     81  O   THR A   6      63.398  27.671  -5.217  1.00  0.340          O  
ATOM     82  CB  THR A   6      64.951  30.267  -4.976  1.00  0.640          C  
ATOM     83  OG1 THR A   6      63.669  30.359  -5.607  1.00  0.640          O  
ATOM     84  CG2 THR A   6      65.902  31.249  -5.626  1.00  0.640          C  
ATOM     85  H   THR A   6      64.831  28.743  -7.211  1.00  0.480          H  
ATOM     86  HA  THR A   6      66.415  28.695  -4.644  1.00  0.580          H  
ATOM     87  HB  THR A   6      64.854  30.504  -3.915  1.00  0.770          H  
ATOM     88  HG1 THR A   6      63.065  29.738  -5.177  1.00  0.770          H  
ATOM     89 1HG2 THR A   6      65.526  32.250  -5.509  1.00  0.770          H  
ATOM     90 2HG2 THR A   6      66.878  31.171  -5.154  1.00  0.770          H  
ATOM     91 3HG2 THR A   6      65.998  31.027  -6.690  1.00  0.770          H  
ATOM     92  N   PHE A   7      64.694  27.348  -3.397  1.00  0.320          N  
ATOM     93  CA  PHE A   7      63.711  26.452  -2.823  1.00  0.450          C  
ATOM     94  C   PHE A   7      63.812  26.259  -1.316  1.00  0.460          C  
ATOM     95  O   PHE A   7      64.861  26.498  -0.709  1.00  0.350          O  
ATOM     96  CB  PHE A   7      63.830  25.090  -3.530  1.00  0.580          C  
ATOM     97  CG  PHE A   7      65.132  24.398  -3.365  1.00  0.580          C  
ATOM     98  CD1 PHE A   7      65.288  23.435  -2.383  1.00  0.580          C  
ATOM     99  CD2 PHE A   7      66.221  24.706  -4.177  1.00  0.580          C  
ATOM    100  CE1 PHE A   7      66.490  22.788  -2.225  1.00  0.580          C  
ATOM    101  CE2 PHE A   7      67.416  24.068  -4.021  1.00  0.580          C  
ATOM    102  CZ  PHE A   7      67.556  23.103  -3.044  1.00  0.580          C  
ATOM    103  H   PHE A   7      65.560  27.542  -2.911  1.00  0.380          H  
ATOM    104  HA  PHE A   7      62.731  26.877  -3.025  1.00  0.540          H  
ATOM    105 1HB  PHE A   7      63.066  24.420  -3.148  1.00  0.690          H  
ATOM    106 2HB  PHE A   7      63.644  25.208  -4.592  1.00  0.690          H  
ATOM    107  HD1 PHE A   7      64.444  23.188  -1.735  1.00  0.690          H  
ATOM    108  HD2 PHE A   7      66.131  25.462  -4.939  1.00  0.690          H  
ATOM    109  HE1 PHE A   7      66.602  22.028  -1.451  1.00  0.690          H  
ATOM    110  HE2 PHE A   7      68.258  24.325  -4.669  1.00  0.690          H  
ATOM    111  HZ  PHE A   7      68.510  22.592  -2.918  1.00  0.690          H  
ATOM    112  N   LEU A   8      62.703  25.794  -0.738  1.00  0.620          N  
ATOM    113  CA  LEU A   8      62.654  25.397   0.673  1.00  0.550          C  
ATOM    114  C   LEU A   8      62.212  23.961   0.829  1.00  0.410          C  
ATOM    115  O   LEU A   8      61.355  23.488   0.072  1.00  0.300          O  
ATOM    116  CB  LEU A   8      61.635  26.187   1.522  1.00  0.800          C  
ATOM    117  CG  LEU A   8      61.724  27.702   1.631  1.00  0.800          C  
ATOM    118  CD1 LEU A   8      60.543  28.178   2.470  1.00  0.800          C  
ATOM    119  CD2 LEU A   8      63.017  28.139   2.273  1.00  0.800          C  
ATOM    120  H   LEU A   8      61.898  25.666  -1.362  1.00  0.740          H  
ATOM    121  HA  LEU A   8      63.651  25.493   1.100  1.00  0.660          H  
ATOM    122 1HB  LEU A   8      60.647  25.961   1.130  1.00  0.960          H  
ATOM    123 2HB  LEU A   8      61.673  25.793   2.541  1.00  0.960          H  
ATOM    124  HG  LEU A   8      61.640  28.125   0.644  1.00  0.960          H  
ATOM    125 1HD1 LEU A   8      60.549  29.262   2.563  1.00  0.960          H  
ATOM    126 2HD1 LEU A   8      59.633  27.863   2.030  1.00  0.960          H  
ATOM    127 3HD1 LEU A   8      60.602  27.747   3.450  1.00  0.960          H  
ATOM    128 1HD2 LEU A   8      63.039  29.226   2.343  1.00  0.960          H  
ATOM    129 2HD2 LEU A   8      63.096  27.716   3.269  1.00  0.960          H  
ATOM    130 3HD2 LEU A   8      63.861  27.804   1.671  1.00  0.960          H  
ATOM    131  N   THR A   9      62.713  23.287   1.861  1.00  0.450          N  
ATOM    132  CA  THR A   9      62.143  21.987   2.168  1.00  0.370          C  
ATOM    133  C   THR A   9      61.251  22.197   3.370  1.00  0.550          C  
ATOM    134  O   THR A   9      61.708  22.572   4.453  1.00  0.730          O  
ATOM    135  CB  THR A   9      63.192  20.895   2.446  1.00  0.550          C  
ATOM    136  OG1 THR A   9      64.029  20.728   1.290  1.00  0.550          O  
ATOM    137  CG2 THR A   9      62.454  19.559   2.720  1.00  0.550          C  
ATOM    138  H   THR A   9      63.439  23.687   2.444  1.00  0.540          H  
ATOM    139  HA  THR A   9      61.511  21.659   1.354  1.00  0.440          H  
ATOM    140  HB  THR A   9      63.804  21.164   3.304  1.00  0.660          H  
ATOM    141  HG1 THR A   9      64.581  21.506   1.191  1.00  0.660          H  
ATOM    142 1HG2 THR A   9      63.182  18.774   2.901  1.00  0.660          H  
ATOM    143 2HG2 THR A   9      61.809  19.658   3.593  1.00  0.660          H  
ATOM    144 3HG2 THR A   9      61.846  19.294   1.855  1.00  0.660          H  
ATOM    145  N   LEU A  10      59.971  22.013   3.143  1.00  0.600          N  
ATOM    146  CA  LEU A  10      58.918  22.219   4.107  1.00  0.850          C  
ATOM    147  C   LEU A  10      58.449  20.924   4.725  1.00  0.620          C  
ATOM    148  O   LEU A  10      57.397  20.395   4.346  1.00  0.560          O  
ATOM    149  CB  LEU A  10      57.729  22.945   3.468  1.00  1.090          C  
ATOM    150  CG  LEU A  10      57.970  24.356   2.862  1.00  1.090          C  
ATOM    151  CD1 LEU A  10      56.648  24.843   2.242  1.00  1.090          C  
ATOM    152  CD2 LEU A  10      58.451  25.327   3.946  1.00  1.090          C  
ATOM    153  H   LEU A  10      59.704  21.654   2.234  1.00  0.720          H  
ATOM    154  HA  LEU A  10      59.312  22.826   4.915  1.00  1.020          H  
ATOM    155 1HB  LEU A  10      57.368  22.317   2.673  1.00  1.310          H  
ATOM    156 2HB  LEU A  10      56.957  23.036   4.205  1.00  1.310          H  
ATOM    157  HG  LEU A  10      58.724  24.300   2.075  1.00  1.310          H  
ATOM    158 1HD1 LEU A  10      56.764  25.826   1.811  1.00  1.310          H  
ATOM    159 2HD1 LEU A  10      56.334  24.147   1.469  1.00  1.310          H  
ATOM    160 3HD1 LEU A  10      55.887  24.891   3.019  1.00  1.310          H  
ATOM    161 1HD2 LEU A  10      58.598  26.300   3.510  1.00  1.310          H  
ATOM    162 2HD2 LEU A  10      57.705  25.399   4.737  1.00  1.310          H  
ATOM    163 3HD2 LEU A  10      59.392  24.990   4.374  1.00  1.310          H  
ATOM    164  N   ALA A  11      59.235  20.352   5.621  1.00  0.600          N  
ATOM    165  CA  ALA A  11      58.743  19.139   6.233  1.00  0.500          C  
ATOM    166  C   ALA A  11      57.749  19.595   7.269  1.00  0.400          C  
ATOM    167  O   ALA A  11      58.098  20.407   8.120  1.00  0.450          O  
ATOM    168  CB  ALA A  11      59.859  18.308   6.828  1.00  0.740          C  
ATOM    169  H   ALA A  11      60.108  20.785   5.907  1.00  0.720          H  
ATOM    170  HA  ALA A  11      58.204  18.574   5.492  1.00  0.600          H  
ATOM    171 1HB  ALA A  11      59.439  17.419   7.291  1.00  0.890          H  
ATOM    172 2HB  ALA A  11      60.549  18.016   6.037  1.00  0.890          H  
ATOM    173 3HB  ALA A  11      60.390  18.895   7.579  1.00  0.890          H  
ATOM    174  N   LEU A  12      56.525  19.112   7.181  1.00  0.490          N  
ATOM    175  CA  LEU A  12      55.477  19.567   8.073  1.00  0.460          C  
ATOM    176  C   LEU A  12      55.264  18.517   9.139  1.00  0.550          C  
ATOM    177  O   LEU A  12      55.019  17.350   8.844  1.00  0.640          O  
ATOM    178  CB  LEU A  12      54.230  19.917   7.261  1.00  0.660          C  
ATOM    179  CG  LEU A  12      54.502  20.940   6.060  1.00  0.660          C  
ATOM    180  CD1 LEU A  12      53.226  21.250   5.366  1.00  0.660          C  
ATOM    181  CD2 LEU A  12      55.188  22.212   6.550  1.00  0.660          C  
ATOM    182  H   LEU A  12      56.307  18.408   6.472  1.00  0.590          H  
ATOM    183  HA  LEU A  12      55.804  20.463   8.579  1.00  0.550          H  
ATOM    184 1HB  LEU A  12      53.814  18.999   6.844  1.00  0.790          H  
ATOM    185 2HB  LEU A  12      53.499  20.363   7.930  1.00  0.790          H  
ATOM    186  HG  LEU A  12      55.143  20.461   5.332  1.00  0.790          H  
ATOM    187 1HD1 LEU A  12      53.413  21.917   4.524  1.00  0.790          H  
ATOM    188 2HD1 LEU A  12      52.803  20.337   5.007  1.00  0.790          H  
ATOM    189 3HD1 LEU A  12      52.539  21.723   6.043  1.00  0.790          H  
ATOM    190 1HD2 LEU A  12      55.354  22.865   5.711  1.00  0.790          H  
ATOM    191 2HD2 LEU A  12      54.584  22.719   7.271  1.00  0.790          H  
ATOM    192 3HD2 LEU A  12      56.143  21.977   6.998  1.00  0.790          H  
ATOM    193  N   CYS A  13      55.436  18.943  10.384  1.00  0.540          N  
ATOM    194  CA  CYS A  13      55.426  18.095  11.570  1.00  0.600          C  
ATOM    195  C   CYS A  13      54.973  18.871  12.798  1.00  0.660          C  
ATOM    196  O   CYS A  13      54.941  20.098  12.819  1.00  0.620          O  
ATOM    197  CB  CYS A  13      56.847  17.636  11.873  1.00  0.820          C  
ATOM    198  SG  CYS A  13      57.950  19.027  12.366  1.00  0.820          S  
ATOM    199  H   CYS A  13      55.576  19.940  10.500  1.00  0.650          H  
ATOM    200  HA  CYS A  13      54.780  17.238  11.398  1.00  0.720          H  
ATOM    201 1HB  CYS A  13      56.842  16.903  12.687  1.00  0.980          H  
ATOM    202 2HB  CYS A  13      57.270  17.161  10.997  1.00  0.980          H  
ATOM    203  HG  CYS A  13      57.432  19.162  13.615  1.00  0.980          H  
ATOM    204  N   LEU A  14      54.714  18.175  13.882  1.00  0.800          N  
ATOM    205  CA  LEU A  14      54.347  18.890  15.090  1.00  0.920          C  
ATOM    206  C   LEU A  14      55.610  19.503  15.681  1.00  1.130          C  
ATOM    207  O   LEU A  14      56.675  18.895  15.586  1.00  1.550          O  
ATOM    208  CB  LEU A  14      53.659  17.911  16.054  1.00  1.240          C  
ATOM    209  CG  LEU A  14      52.114  17.716  15.879  1.00  1.240          C  
ATOM    210  CD1 LEU A  14      51.801  17.043  14.539  1.00  1.240          C  
ATOM    211  CD2 LEU A  14      51.577  16.884  17.019  1.00  1.240          C  
ATOM    212  H   LEU A  14      54.755  17.164  13.871  1.00  0.960          H  
ATOM    213  HA  LEU A  14      53.671  19.697  14.847  1.00  1.100          H  
ATOM    214 1HB  LEU A  14      54.122  16.935  15.912  1.00  1.490          H  
ATOM    215 2HB  LEU A  14      53.852  18.206  17.036  1.00  1.490          H  
ATOM    216  HG  LEU A  14      51.627  18.685  15.897  1.00  1.490          H  
ATOM    217 1HD1 LEU A  14      50.724  16.931  14.448  1.00  1.490          H  
ATOM    218 2HD1 LEU A  14      52.157  17.640  13.721  1.00  1.490          H  
ATOM    219 3HD1 LEU A  14      52.274  16.064  14.503  1.00  1.490          H  
ATOM    220 1HD2 LEU A  14      50.499  16.762  16.901  1.00  1.490          H  
ATOM    221 2HD2 LEU A  14      52.054  15.904  17.013  1.00  1.490          H  
ATOM    222 3HD2 LEU A  14      51.775  17.373  17.962  1.00  1.490          H  
ATOM    223  N   PHE A  15      55.540  20.713  16.264  1.00  0.920          N  
ATOM    224  CA  PHE A  15      56.776  21.221  16.863  1.00  1.040          C  
ATOM    225  C   PHE A  15      56.632  22.134  18.081  1.00  1.180          C  
ATOM    226  O   PHE A  15      55.935  23.147  18.056  1.00  0.910          O  
ATOM    227  CB  PHE A  15      57.670  21.885  15.821  1.00  1.410          C  
ATOM    228  CG  PHE A  15      58.994  22.337  16.408  1.00  1.410          C  
ATOM    229  CD1 PHE A  15      59.855  21.418  17.010  1.00  1.410          C  
ATOM    230  CD2 PHE A  15      59.401  23.647  16.335  1.00  1.410          C  
ATOM    231  CE1 PHE A  15      61.060  21.803  17.528  1.00  1.410          C  
ATOM    232  CE2 PHE A  15      60.614  24.033  16.851  1.00  1.410          C  
ATOM    233  CZ  PHE A  15      61.439  23.103  17.447  1.00  1.410          C  
ATOM    234  H   PHE A  15      54.666  21.254  16.309  1.00  1.100          H  
ATOM    235  HA  PHE A  15      57.326  20.354  17.196  1.00  1.250          H  
ATOM    236 1HB  PHE A  15      57.872  21.185  15.012  1.00  1.690          H  
ATOM    237 2HB  PHE A  15      57.159  22.753  15.405  1.00  1.690          H  
ATOM    238  HD1 PHE A  15      59.562  20.378  17.085  1.00  1.690          H  
ATOM    239  HD2 PHE A  15      58.764  24.372  15.863  1.00  1.690          H  
ATOM    240  HE1 PHE A  15      61.718  21.067  17.995  1.00  1.690          H  
ATOM    241  HE2 PHE A  15      60.929  25.073  16.782  1.00  1.690          H  
ATOM    242  HZ  PHE A  15      62.402  23.408  17.845  1.00  1.690          H  
ATOM    243  N   ALA A  16      57.356  21.758  19.134  1.00  1.660          N  
ATOM    244  CA  ALA A  16      57.400  22.423  20.430  1.00  1.950          C  
ATOM    245  C   ALA A  16      57.668  23.908  20.346  1.00  1.810          C  
ATOM    246  O   ALA A  16      58.450  24.391  19.527  1.00  1.820          O  
ATOM    247  CB  ALA A  16      58.437  21.760  21.283  1.00  2.610          C  
ATOM    248  H   ALA A  16      57.832  20.857  19.053  1.00  1.990          H  
ATOM    249  HA  ALA A  16      56.443  22.314  20.896  1.00  2.340          H  
ATOM    250 1HB  ALA A  16      58.445  22.236  22.255  1.00  3.140          H  
ATOM    251 2HB  ALA A  16      58.195  20.713  21.389  1.00  3.140          H  
ATOM    252 3HB  ALA A  16      59.378  21.867  20.806  1.00  3.140          H  
ATOM    253  N   TRP A  17      56.957  24.631  21.218  1.00  1.780          N  
ATOM    254  CA  TRP A  17      57.034  26.085  21.220  1.00  1.550          C  
ATOM    255  C   TRP A  17      56.691  26.743  22.565  1.00  1.780          C  
ATOM    256  O   TRP A  17      56.382  26.067  23.538  1.00  2.110          O  
ATOM    257  CB  TRP A  17      56.100  26.573  20.103  1.00  2.260          C  
ATOM    258  CG  TRP A  17      56.217  27.999  19.754  1.00  2.260          C  
ATOM    259  CD1 TRP A  17      55.238  28.918  19.841  1.00  2.260          C  
ATOM    260  CD2 TRP A  17      57.393  28.706  19.286  1.00  2.260          C  
ATOM    261  NE1 TRP A  17      55.709  30.142  19.462  1.00  2.260          N  
ATOM    262  CE2 TRP A  17      57.021  30.026  19.109  1.00  2.260          C  
ATOM    263  CE3 TRP A  17      58.718  28.321  19.008  1.00  2.260          C  
ATOM    264  CZ2 TRP A  17      57.906  30.976  18.657  1.00  2.260          C  
ATOM    265  CZ3 TRP A  17      59.599  29.269  18.547  1.00  2.260          C  
ATOM    266  CH2 TRP A  17      59.206  30.563  18.374  1.00  2.260          C  
ATOM    267  H   TRP A  17      56.390  24.116  21.895  1.00  2.140          H  
ATOM    268  HA  TRP A  17      58.048  26.359  20.971  1.00  1.860          H  
ATOM    269 1HB  TRP A  17      56.272  25.978  19.218  1.00  2.710          H  
ATOM    270 2HB  TRP A  17      55.076  26.394  20.400  1.00  2.710          H  
ATOM    271  HD1 TRP A  17      54.225  28.708  20.173  1.00  2.710          H  
ATOM    272  HE1 TRP A  17      55.183  31.019  19.443  1.00  2.710          H  
ATOM    273  HE3 TRP A  17      59.042  27.284  19.136  1.00  2.710          H  
ATOM    274  HZ2 TRP A  17      57.614  32.017  18.515  1.00  2.710          H  
ATOM    275  HZ3 TRP A  17      60.616  28.959  18.321  1.00  2.710          H  
ATOM    276  HH2 TRP A  17      59.927  31.290  18.006  1.00  2.710          H  
ATOM    277  N   ALA A  18      56.741  28.079  22.602  1.00  1.910          N  
ATOM    278  CA  ALA A  18      56.484  28.903  23.783  1.00  2.100          C  
ATOM    279  C   ALA A  18      55.572  30.073  23.409  1.00  1.790          C  
ATOM    280  O   ALA A  18      55.944  31.234  23.542  1.00  1.620          O  
ATOM    281  CB  ALA A  18      57.796  29.407  24.363  1.00  2.860          C  
ATOM    282  H   ALA A  18      57.007  28.564  21.754  1.00  2.290          H  
ATOM    283  HA  ALA A  18      55.967  28.291  24.525  1.00  2.520          H  
ATOM    284 1HB  ALA A  18      57.631  30.005  25.249  1.00  3.440          H  
ATOM    285 2HB  ALA A  18      58.394  28.557  24.617  1.00  3.440          H  
ATOM    286 3HB  ALA A  18      58.311  30.011  23.620  1.00  3.440          H  
ATOM    287  N   ASN A  19      54.370  29.753  22.949  1.00  1.690          N  
ATOM    288  CA  ASN A  19      53.403  30.682  22.347  1.00  1.360          C  
ATOM    289  C   ASN A  19      53.385  32.139  22.829  1.00  1.130          C  
ATOM    290  O   ASN A  19      53.496  33.067  22.028  1.00  0.920          O  
ATOM    291  CB  ASN A  19      52.046  30.041  22.525  1.00  2.040          C  
ATOM    292  CG  ASN A  19      51.659  29.720  23.925  1.00  2.040          C  
ATOM    293  OD1 ASN A  19      52.366  30.048  24.886  1.00  2.040          O  
ATOM    294  ND2 ASN A  19      50.535  29.085  24.060  1.00  2.040          N  
ATOM    295  H   ASN A  19      54.119  28.774  22.961  1.00  2.030          H  
ATOM    296  HA  ASN A  19      53.612  30.733  21.282  1.00  1.630          H  
ATOM    297 1HB  ASN A  19      51.295  30.703  22.129  1.00  2.440          H  
ATOM    298 2HB  ASN A  19      52.034  29.112  21.974  1.00  2.440          H  
ATOM    299 1HD2 ASN A  19      50.212  28.843  24.989  1.00  2.440          H  
ATOM    300 2HD2 ASN A  19      49.986  28.833  23.264  1.00  2.440          H  
ATOM    301  N   GLY A  20      53.272  32.329  24.115  1.00  1.200          N  
ATOM    302  CA  GLY A  20      53.218  33.629  24.752  1.00  1.070          C  
ATOM    303  C   GLY A  20      53.815  33.392  26.110  1.00  1.010          C  
ATOM    304  O   GLY A  20      53.443  34.015  27.114  1.00  1.080          O  
ATOM    305  H   GLY A  20      53.190  31.502  24.691  1.00  1.440          H  
ATOM    306 1HA  GLY A  20      53.822  34.336  24.192  1.00  1.280          H  
ATOM    307 2HA  GLY A  20      52.199  33.999  24.810  1.00  1.280          H  
ATOM    308  N   SER A  21      54.677  32.391  26.120  1.00  1.000          N  
ATOM    309  CA  SER A  21      55.331  31.875  27.301  1.00  1.000          C  
ATOM    310  C   SER A  21      56.772  32.321  27.395  1.00  0.890          C  
ATOM    311  O   SER A  21      57.208  33.255  26.719  1.00  1.000          O  
ATOM    312  CB  SER A  21      55.224  30.360  27.303  1.00  1.400          C  
ATOM    313  OG  SER A  21      55.729  29.800  28.477  1.00  1.400          O  
ATOM    314  H   SER A  21      54.943  32.018  25.201  1.00  1.200          H  
ATOM    315  HA  SER A  21      54.795  32.247  28.166  1.00  1.200          H  
ATOM    316 1HB  SER A  21      54.174  30.083  27.198  1.00  1.680          H  
ATOM    317 2HB  SER A  21      55.737  29.952  26.462  1.00  1.680          H  
ATOM    318  HG  SER A  21      55.440  28.830  28.456  1.00  1.680          H  
ATOM    319  N   ASN A  22      57.509  31.685  28.286  1.00  0.900          N  
ATOM    320  CA  ASN A  22      58.909  31.996  28.480  1.00  0.930          C  
ATOM    321  C   ASN A  22      59.584  30.675  28.716  1.00  0.900          C  
ATOM    322  O   ASN A  22      60.807  30.550  28.869  1.00  0.920          O  
ATOM    323  CB  ASN A  22      59.081  33.004  29.600  1.00  1.290          C  
ATOM    324  CG  ASN A  22      58.552  32.513  30.910  1.00  1.290          C  
ATOM    325  OD1 ASN A  22      58.261  31.328  31.066  1.00  1.290          O  
ATOM    326  ND2 ASN A  22      58.406  33.408  31.856  1.00  1.290          N  
ATOM    327  H   ASN A  22      57.102  30.904  28.804  1.00  1.080          H  
ATOM    328  HA  ASN A  22      59.320  32.414  27.561  1.00  1.120          H  
ATOM    329 1HB  ASN A  22      60.138  33.246  29.711  1.00  1.550          H  
ATOM    330 2HB  ASN A  22      58.560  33.925  29.333  1.00  1.550          H  
ATOM    331 1HD2 ASN A  22      58.050  33.137  32.752  1.00  1.550          H  
ATOM    332 2HD2 ASN A  22      58.651  34.364  31.686  1.00  1.550          H  
ATOM    333  N   HIS A  23      58.757  29.657  28.636  1.00  1.040          N  
ATOM    334  CA  HIS A  23      59.220  28.305  28.793  1.00  1.260          C  
ATOM    335  C   HIS A  23      59.639  27.824  27.422  1.00  1.260          C  
ATOM    336  O   HIS A  23      58.867  27.200  26.694  1.00  1.230          O  
ATOM    337  CB  HIS A  23      58.140  27.404  29.375  1.00  1.680          C  
ATOM    338  CG  HIS A  23      57.709  27.740  30.787  1.00  1.680          C  
ATOM    339  ND1 HIS A  23      58.279  27.144  31.888  1.00  1.680          N  
ATOM    340  CD2 HIS A  23      56.765  28.586  31.267  1.00  1.680          C  
ATOM    341  CE1 HIS A  23      57.715  27.631  32.983  1.00  1.680          C  
ATOM    342  NE2 HIS A  23      56.791  28.501  32.633  1.00  1.680          N  
ATOM    343  H   HIS A  23      57.764  29.856  28.504  1.00  1.250          H  
ATOM    344  HA  HIS A  23      60.086  28.272  29.454  1.00  1.510          H  
ATOM    345 1HB  HIS A  23      57.281  27.431  28.732  1.00  2.010          H  
ATOM    346 2HB  HIS A  23      58.510  26.386  29.383  1.00  2.010          H  
ATOM    347  HD1 HIS A  23      58.501  26.144  31.876  1.00  2.010          H  
ATOM    348  HD2 HIS A  23      56.062  29.254  30.802  1.00  2.010          H  
ATOM    349  HE1 HIS A  23      58.033  27.280  33.962  1.00  2.010          H  
ATOM    350  N   HIS A  24      60.853  28.161  27.028  1.00  1.580          N  
ATOM    351  CA  HIS A  24      61.305  27.864  25.669  1.00  1.850          C  
ATOM    352  C   HIS A  24      61.673  26.403  25.434  1.00  2.140          C  
ATOM    353  O   HIS A  24      62.841  26.029  25.309  1.00  2.790          O  
ATOM    354  CB  HIS A  24      62.415  28.823  25.251  1.00  2.480          C  
ATOM    355  CG  HIS A  24      61.875  30.227  25.050  1.00  2.480          C  
ATOM    356  ND1 HIS A  24      61.205  30.615  23.885  1.00  2.480          N  
ATOM    357  CD2 HIS A  24      61.870  31.312  25.859  1.00  2.480          C  
ATOM    358  CE1 HIS A  24      60.829  31.884  24.004  1.00  2.480          C  
ATOM    359  NE2 HIS A  24      61.217  32.321  25.185  1.00  2.480          N  
ATOM    360  H   HIS A  24      61.435  28.696  27.679  1.00  1.900          H  
ATOM    361  HA  HIS A  24      60.489  28.066  24.992  1.00  2.220          H  
ATOM    362 1HB  HIS A  24      63.189  28.851  26.018  1.00  2.980          H  
ATOM    363 2HB  HIS A  24      62.873  28.481  24.323  1.00  2.980          H  
ATOM    364  HD2 HIS A  24      62.295  31.377  26.862  1.00  2.980          H  
ATOM    365  HE1 HIS A  24      60.285  32.472  23.257  1.00  2.980          H  
ATOM    366  HE2 HIS A  24      61.049  33.253  25.540  1.00  2.980          H  
ATOM    367  N   VAL A  25      60.614  25.603  25.371  1.00  1.790          N  
ATOM    368  CA  VAL A  25      60.619  24.168  25.157  1.00  2.050          C  
ATOM    369  C   VAL A  25      60.803  23.901  23.665  1.00  2.520          C  
ATOM    370  O   VAL A  25      60.113  24.507  22.848  1.00  3.460          O  
ATOM    371  CB  VAL A  25      59.271  23.578  25.655  1.00  2.770          C  
ATOM    372  CG1 VAL A  25      59.181  22.098  25.370  1.00  2.770          C  
ATOM    373  CG2 VAL A  25      59.113  23.824  27.172  1.00  2.770          C  
ATOM    374  H   VAL A  25      59.722  26.072  25.533  1.00  2.150          H  
ATOM    375  HA  VAL A  25      61.447  23.724  25.710  1.00  2.460          H  
ATOM    376  HB  VAL A  25      58.458  24.070  25.117  1.00  3.320          H  
ATOM    377 1HG1 VAL A  25      58.216  21.734  25.719  1.00  3.320          H  
ATOM    378 2HG1 VAL A  25      59.268  21.913  24.311  1.00  3.320          H  
ATOM    379 3HG1 VAL A  25      59.977  21.572  25.893  1.00  3.320          H  
ATOM    380 1HG2 VAL A  25      58.154  23.424  27.509  1.00  3.320          H  
ATOM    381 2HG2 VAL A  25      59.920  23.329  27.708  1.00  3.320          H  
ATOM    382 3HG2 VAL A  25      59.146  24.878  27.384  1.00  3.320          H  
ATOM    383  N   ARG A  26      61.754  23.035  23.325  1.00  2.160          N  
ATOM    384  CA  ARG A  26      62.057  22.655  21.946  1.00  2.650          C  
ATOM    385  C   ARG A  26      62.394  21.165  21.989  1.00  1.690          C  
ATOM    386  O   ARG A  26      62.984  20.725  22.978  1.00  1.120          O  
ATOM    387  CB  ARG A  26      63.270  23.410  21.422  1.00  3.510          C  
ATOM    388  CG  ARG A  26      63.147  24.942  21.394  1.00  3.510          C  
ATOM    389  CD  ARG A  26      62.188  25.498  20.384  1.00  3.510          C  
ATOM    390  NE  ARG A  26      62.266  26.953  20.406  1.00  3.510          N  
ATOM    391  CZ  ARG A  26      61.598  27.759  21.269  1.00  3.510          C  
ATOM    392  NH1 ARG A  26      60.768  27.267  22.154  1.00  3.510          N  
ATOM    393  NH2 ARG A  26      61.801  29.070  21.236  1.00  3.510          N  
ATOM    394  H   ARG A  26      62.288  22.602  24.067  1.00  2.590          H  
ATOM    395  HA  ARG A  26      61.205  22.840  21.306  1.00  3.180          H  
ATOM    396 1HB  ARG A  26      64.137  23.163  22.032  1.00  4.220          H  
ATOM    397 2HB  ARG A  26      63.484  23.078  20.405  1.00  4.220          H  
ATOM    398 1HG  ARG A  26      62.853  25.298  22.378  1.00  4.220          H  
ATOM    399 2HG  ARG A  26      64.126  25.355  21.165  1.00  4.220          H  
ATOM    400 1HD  ARG A  26      62.477  25.164  19.396  1.00  4.220          H  
ATOM    401 2HD  ARG A  26      61.161  25.189  20.585  1.00  4.220          H  
ATOM    402  HE  ARG A  26      62.899  27.391  19.751  1.00  4.220          H  
ATOM    403 1HH1 ARG A  26      60.588  26.250  22.239  1.00  4.220          H  
ATOM    404 2HH1 ARG A  26      60.276  27.888  22.774  1.00  4.220          H  
ATOM    405 1HH2 ARG A  26      62.443  29.469  20.566  1.00  4.220          H  
ATOM    406 2HH2 ARG A  26      61.353  29.680  21.934  1.00  4.220          H  
ATOM    407  N   THR A  27      62.062  20.375  20.964  1.00  1.690          N  
ATOM    408  CA  THR A  27      62.502  18.980  21.033  1.00  1.120          C  
ATOM    409  C   THR A  27      63.765  18.791  20.214  1.00  1.810          C  
ATOM    410  O   THR A  27      64.071  19.597  19.330  1.00  1.760          O  
ATOM    411  CB  THR A  27      61.426  17.980  20.556  1.00  1.800          C  
ATOM    412  OG1 THR A  27      61.146  18.158  19.150  1.00  1.800          O  
ATOM    413  CG2 THR A  27      60.155  18.207  21.349  1.00  1.800          C  
ATOM    414  H   THR A  27      61.554  20.723  20.163  1.00  2.030          H  
ATOM    415  HA  THR A  27      62.743  18.730  22.065  1.00  1.340          H  
ATOM    416  HB  THR A  27      61.776  16.961  20.720  1.00  2.160          H  
ATOM    417  HG1 THR A  27      61.956  17.995  18.645  1.00  2.160          H  
ATOM    418 1HG2 THR A  27      59.396  17.513  21.031  1.00  2.160          H  
ATOM    419 2HG2 THR A  27      60.352  18.070  22.409  1.00  2.160          H  
ATOM    420 3HG2 THR A  27      59.813  19.205  21.176  1.00  2.160          H  
ATOM    421  N   THR A  28      64.475  17.700  20.490  1.00  2.830          N  
ATOM    422  CA  THR A  28      65.708  17.347  19.800  1.00  3.760          C  
ATOM    423  C   THR A  28      65.724  15.881  19.437  1.00  4.200          C  
ATOM    424  O   THR A  28      64.816  15.123  19.786  1.00  4.870          O  
ATOM    425  CB  THR A  28      66.955  17.566  20.679  1.00  4.890          C  
ATOM    426  OG1 THR A  28      66.988  16.557  21.712  1.00  4.890          O  
ATOM    427  CG2 THR A  28      66.893  18.948  21.336  1.00  4.890          C  
ATOM    428  H   THR A  28      64.164  17.085  21.229  1.00  3.400          H  
ATOM    429  HA  THR A  28      65.787  17.933  18.885  1.00  4.510          H  
ATOM    430  HB  THR A  28      67.854  17.492  20.073  1.00  5.870          H  
ATOM    431  HG1 THR A  28      67.290  15.672  21.320  1.00  5.870          H  
ATOM    432 1HG2 THR A  28      67.776  19.087  21.955  1.00  5.870          H  
ATOM    433 2HG2 THR A  28      66.862  19.716  20.564  1.00  5.870          H  
ATOM    434 3HG2 THR A  28      66.007  19.029  21.960  1.00  5.870          H  
ATOM    435  N   GLY A  29      66.778  15.491  18.744  1.00  4.070          N  
ATOM    436  CA  GLY A  29      67.065  14.107  18.431  1.00  4.600          C  
ATOM    437  C   GLY A  29      68.020  13.641  19.525  1.00  5.510          C  
ATOM    438  O   GLY A  29      68.025  14.203  20.631  1.00  5.680          O  
ATOM    439  H   GLY A  29      67.447  16.189  18.457  1.00  4.880          H  
ATOM    440 1HA  GLY A  29      66.153  13.510  18.431  1.00  5.520          H  
ATOM    441 2HA  GLY A  29      67.536  14.023  17.451  1.00  5.520          H  
ATOM    442  N   ASN A  30      68.814  12.613  19.234  1.00  6.260          N  
ATOM    443  CA  ASN A  30      69.762  12.055  20.205  1.00  7.350          C  
ATOM    444  C   ASN A  30      70.914  11.429  19.443  1.00  7.740          C  
ATOM    445  O   ASN A  30      71.926  10.996  19.996  1.00  8.800          O  
ATOM    446  CB  ASN A  30      69.067  11.044  21.084  1.00  9.850          C  
ATOM    447  CG  ASN A  30      68.504   9.917  20.271  1.00  9.850          C  
ATOM    448  OD1 ASN A  30      68.120  10.107  19.103  1.00  9.850          O  
ATOM    449  ND2 ASN A  30      68.446   8.751  20.851  1.00  9.850          N  
ATOM    450  H   ASN A  30      68.798  12.236  18.286  1.00  7.510          H  
ATOM    451  HA  ASN A  30      70.164  12.860  20.820  1.00  8.820          H  
ATOM    452 1HB  ASN A  30      69.772  10.644  21.812  1.00 11.820          H  
ATOM    453 2HB  ASN A  30      68.259  11.530  21.635  1.00 11.820          H  
ATOM    454 1HD2 ASN A  30      68.082   7.963  20.355  1.00 11.820          H  
ATOM    455 2HD2 ASN A  30      68.768   8.644  21.791  1.00 11.820          H  
ATOM    456  N   THR A  31      70.693  11.409  18.157  1.00  7.230          N  
ATOM    457  CA  THR A  31      71.526  10.954  17.074  1.00  7.130          C  
ATOM    458  C   THR A  31      70.813  11.523  15.883  1.00  5.930          C  
ATOM    459  O   THR A  31      69.748  12.137  16.067  1.00  5.250          O  
ATOM    460  CB  THR A  31      71.682   9.428  17.013  1.00 10.020          C  
ATOM    461  OG1 THR A  31      72.692   9.111  16.039  1.00 10.020          O  
ATOM    462  CG2 THR A  31      70.377   8.757  16.654  1.00 10.020          C  
ATOM    463  H   THR A  31      69.811  11.795  17.881  1.00  8.680          H  
ATOM    464  HA  THR A  31      72.518  11.407  17.143  1.00  8.560          H  
ATOM    465  HB  THR A  31      72.011   9.067  17.988  1.00 12.030          H  
ATOM    466  HG1 THR A  31      72.958   8.191  16.150  1.00 12.030          H  
ATOM    467 1HG2 THR A  31      70.518   7.680  16.619  1.00 12.030          H  
ATOM    468 2HG2 THR A  31      69.631   8.997  17.399  1.00 12.030          H  
ATOM    469 3HG2 THR A  31      70.048   9.099  15.704  1.00 12.030          H  
ATOM    470  N   VAL A  32      71.280  11.275  14.667  1.00  5.810          N  
ATOM    471  CA  VAL A  32      70.563  11.872  13.544  1.00  4.690          C  
ATOM    472  C   VAL A  32      69.431  10.974  13.042  1.00  5.200          C  
ATOM    473  O   VAL A  32      69.488  10.358  11.973  1.00  5.980          O  
ATOM    474  CB  VAL A  32      71.539  12.238  12.408  1.00  7.010          C  
ATOM    475  CG1 VAL A  32      70.804  12.976  11.266  1.00  7.010          C  
ATOM    476  CG2 VAL A  32      72.636  13.133  12.980  1.00  7.010          C  
ATOM    477  H   VAL A  32      72.115  10.705  14.554  1.00  6.970          H  
ATOM    478  HA  VAL A  32      70.122  12.802  13.889  1.00  5.630          H  
ATOM    479  HB  VAL A  32      71.975  11.327  11.997  1.00  8.420          H  
ATOM    480 1HG1 VAL A  32      71.520  13.224  10.485  1.00  8.420          H  
ATOM    481 2HG1 VAL A  32      70.023  12.364  10.833  1.00  8.420          H  
ATOM    482 3HG1 VAL A  32      70.362  13.892  11.654  1.00  8.420          H  
ATOM    483 1HG2 VAL A  32      73.338  13.394  12.190  1.00  8.420          H  
ATOM    484 2HG2 VAL A  32      72.188  14.038  13.383  1.00  8.420          H  
ATOM    485 3HG2 VAL A  32      73.167  12.612  13.772  1.00  8.420          H  
ATOM    486  N   ARG A  33      68.378  10.966  13.843  1.00  5.000          N  
ATOM    487  CA  ARG A  33      67.141  10.220  13.648  1.00  5.760          C  
ATOM    488  C   ARG A  33      66.007  11.114  14.105  1.00  5.590          C  
ATOM    489  O   ARG A  33      65.073  10.678  14.775  1.00  5.490          O  
ATOM    490  CB  ARG A  33      67.124   8.900  14.413  1.00  7.760          C  
ATOM    491  CG  ARG A  33      68.146   7.831  13.960  1.00  7.760          C  
ATOM    492  CD  ARG A  33      67.862   7.279  12.619  1.00  7.760          C  
ATOM    493  NE  ARG A  33      68.806   6.220  12.267  1.00  7.760          N  
ATOM    494  CZ  ARG A  33      70.021   6.390  11.681  1.00  7.760          C  
ATOM    495  NH1 ARG A  33      70.494   7.593  11.382  1.00  7.760          N  
ATOM    496  NH2 ARG A  33      70.753   5.318  11.406  1.00  7.760          N  
ATOM    497  H   ARG A  33      68.487  11.520  14.698  1.00  6.000          H  
ATOM    498  HA  ARG A  33      67.005  10.022  12.587  1.00  6.910          H  
ATOM    499 1HB  ARG A  33      67.315   9.101  15.467  1.00  9.310          H  
ATOM    500 2HB  ARG A  33      66.132   8.454  14.344  1.00  9.310          H  
ATOM    501 1HG  ARG A  33      69.127   8.265  13.899  1.00  9.310          H  
ATOM    502 2HG  ARG A  33      68.158   7.011  14.676  1.00  9.310          H  
ATOM    503 1HD  ARG A  33      66.857   6.857  12.609  1.00  9.310          H  
ATOM    504 2HD  ARG A  33      67.930   8.058  11.867  1.00  9.310          H  
ATOM    505  HE  ARG A  33      68.517   5.270  12.463  1.00  9.310          H  
ATOM    506 1HH1 ARG A  33      69.962   8.459  11.589  1.00  9.310          H  
ATOM    507 2HH1 ARG A  33      71.399   7.682  10.947  1.00  9.310          H  
ATOM    508 1HH2 ARG A  33      70.404   4.396  11.631  1.00  9.310          H  
ATOM    509 2HH2 ARG A  33      71.659   5.420  10.973  1.00  9.310          H  
ATOM    510  N   PHE A  34      66.147  12.388  13.790  1.00  5.590          N  
ATOM    511  CA  PHE A  34      65.218  13.412  14.220  1.00  5.470          C  
ATOM    512  C   PHE A  34      63.803  13.180  13.750  1.00  5.130          C  
ATOM    513  O   PHE A  34      63.540  12.876  12.586  1.00  4.740          O  
ATOM    514  CB  PHE A  34      65.668  14.772  13.691  1.00  7.710          C  
ATOM    515  CG  PHE A  34      66.851  15.349  14.387  1.00  7.710          C  
ATOM    516  CD1 PHE A  34      68.141  15.018  13.987  1.00  7.710          C  
ATOM    517  CD2 PHE A  34      66.683  16.268  15.418  1.00  7.710          C  
ATOM    518  CE1 PHE A  34      69.231  15.568  14.617  1.00  7.710          C  
ATOM    519  CE2 PHE A  34      67.777  16.829  16.038  1.00  7.710          C  
ATOM    520  CZ  PHE A  34      69.051  16.471  15.642  1.00  7.710          C  
ATOM    521  H   PHE A  34      66.939  12.642  13.220  1.00  6.710          H  
ATOM    522  HA  PHE A  34      65.216  13.434  15.310  1.00  6.560          H  
ATOM    523 1HB  PHE A  34      65.902  14.690  12.631  1.00  9.250          H  
ATOM    524 2HB  PHE A  34      64.843  15.480  13.783  1.00  9.250          H  
ATOM    525  HD1 PHE A  34      68.288  14.318  13.171  1.00  9.250          H  
ATOM    526  HD2 PHE A  34      65.673  16.551  15.730  1.00  9.250          H  
ATOM    527  HE1 PHE A  34      70.237  15.301  14.300  1.00  9.250          H  
ATOM    528  HE2 PHE A  34      67.636  17.557  16.837  1.00  9.250          H  
ATOM    529  HZ  PHE A  34      69.918  16.911  16.130  1.00  9.250          H  
ATOM    530  N   ASN A  35      62.899  13.384  14.686  1.00  5.460          N  
ATOM    531  CA  ASN A  35      61.469  13.290  14.508  1.00  5.400          C  
ATOM    532  C   ASN A  35      60.916  14.290  15.491  1.00  5.010          C  
ATOM    533  O   ASN A  35      60.830  14.008  16.684  1.00  5.590          O  
ATOM    534  CB  ASN A  35      60.966  11.883  14.785  1.00  7.580          C  
ATOM    535  CG  ASN A  35      59.498  11.703  14.483  1.00  7.580          C  
ATOM    536  OD1 ASN A  35      58.845  12.604  13.948  1.00  7.580          O  
ATOM    537  ND2 ASN A  35      58.968  10.547  14.815  1.00  7.580          N  
ATOM    538  H   ASN A  35      63.237  13.617  15.610  1.00  6.550          H  
ATOM    539  HA  ASN A  35      61.193  13.601  13.500  1.00  6.480          H  
ATOM    540 1HB  ASN A  35      61.540  11.174  14.182  1.00  9.100          H  
ATOM    541 2HB  ASN A  35      61.142  11.634  15.831  1.00  9.100          H  
ATOM    542 1HD2 ASN A  35      57.999  10.370  14.638  1.00  9.100          H  
ATOM    543 2HD2 ASN A  35      59.534   9.844  15.247  1.00  9.100          H  
ATOM    544  N   LEU A  36      60.638  15.491  15.022  1.00  4.200          N  
ATOM    545  CA  LEU A  36      60.249  16.540  15.943  1.00  4.030          C  
ATOM    546  C   LEU A  36      58.820  16.364  16.385  1.00  3.960          C  
ATOM    547  O   LEU A  36      57.974  15.901  15.612  1.00  3.920          O  
ATOM    548  CB  LEU A  36      60.419  17.909  15.290  1.00  5.710          C  
ATOM    549  CG  LEU A  36      61.862  18.333  14.866  1.00  5.710          C  
ATOM    550  CD1 LEU A  36      61.770  19.694  14.160  1.00  5.710          C  
ATOM    551  CD2 LEU A  36      62.809  18.404  16.105  1.00  5.710          C  
ATOM    552  H   LEU A  36      60.698  15.670  14.030  1.00  5.040          H  
ATOM    553  HA  LEU A  36      60.867  16.477  16.835  1.00  4.840          H  
ATOM    554 1HB  LEU A  36      59.799  17.929  14.408  1.00  6.850          H  
ATOM    555 2HB  LEU A  36      60.037  18.640  15.968  1.00  6.850          H  
ATOM    556  HG  LEU A  36      62.260  17.612  14.154  1.00  6.850          H  
ATOM    557 1HD1 LEU A  36      62.761  20.007  13.832  1.00  6.850          H  
ATOM    558 2HD1 LEU A  36      61.112  19.615  13.293  1.00  6.850          H  
ATOM    559 3HD1 LEU A  36      61.374  20.428  14.844  1.00  6.850          H  
ATOM    560 1HD2 LEU A  36      63.804  18.711  15.782  1.00  6.850          H  
ATOM    561 2HD2 LEU A  36      62.428  19.130  16.819  1.00  6.850          H  
ATOM    562 3HD2 LEU A  36      62.883  17.432  16.583  1.00  6.850          H  
ATOM    563  N   THR A  37      58.565  16.730  17.640  1.00  4.160          N  
ATOM    564  CA  THR A  37      57.234  16.665  18.210  1.00  4.100          C  
ATOM    565  C   THR A  37      56.873  17.966  18.906  1.00  4.030          C  
ATOM    566  O   THR A  37      57.693  18.894  18.999  1.00  4.260          O  
ATOM    567  CB  THR A  37      57.078  15.482  19.194  1.00  5.760          C  
ATOM    568  OG1 THR A  37      57.911  15.688  20.333  1.00  5.760          O  
ATOM    569  CG2 THR A  37      57.486  14.175  18.513  1.00  5.760          C  
ATOM    570  H   THR A  37      59.327  17.085  18.219  1.00  4.990          H  
ATOM    571  HA  THR A  37      56.522  16.521  17.397  1.00  4.920          H  
ATOM    572  HB  THR A  37      56.042  15.415  19.515  1.00  6.920          H  
ATOM    573  HG1 THR A  37      57.600  15.142  21.062  1.00  6.920          H  
ATOM    574 1HG2 THR A  37      57.367  13.351  19.211  1.00  6.920          H  
ATOM    575 2HG2 THR A  37      56.855  14.009  17.640  1.00  6.920          H  
ATOM    576 3HG2 THR A  37      58.527  14.225  18.198  1.00  6.920          H  
ATOM    577  N   LEU A  38      55.611  18.039  19.328  1.00  3.780          N  
ATOM    578  CA  LEU A  38      55.048  19.190  20.010  1.00  3.870          C  
ATOM    579  C   LEU A  38      54.785  19.037  21.486  1.00  3.760          C  
ATOM    580  O   LEU A  38      53.931  18.255  21.910  1.00  4.050          O  
ATOM    581  CB  LEU A  38      53.732  19.547  19.344  1.00  5.380          C  
ATOM    582  CG  LEU A  38      52.879  20.608  19.950  1.00  5.380          C  
ATOM    583  CD1 LEU A  38      53.548  21.955  19.923  1.00  5.380          C  
ATOM    584  CD2 LEU A  38      51.623  20.636  19.197  1.00  5.380          C  
ATOM    585  H   LEU A  38      55.031  17.224  19.201  1.00  4.540          H  
ATOM    586  HA  LEU A  38      55.736  20.002  19.894  1.00  4.640          H  
ATOM    587 1HB  LEU A  38      53.955  19.909  18.359  1.00  6.460          H  
ATOM    588 2HB  LEU A  38      53.136  18.653  19.269  1.00  6.460          H  
ATOM    589  HG  LEU A  38      52.673  20.357  20.975  1.00  6.460          H  
ATOM    590 1HD1 LEU A  38      52.899  22.702  20.360  1.00  6.460          H  
ATOM    591 2HD1 LEU A  38      54.433  21.918  20.477  1.00  6.460          H  
ATOM    592 3HD1 LEU A  38      53.767  22.226  18.901  1.00  6.460          H  
ATOM    593 1HD2 LEU A  38      51.001  21.367  19.652  1.00  6.460          H  
ATOM    594 2HD2 LEU A  38      51.814  20.889  18.150  1.00  6.460          H  
ATOM    595 3HD2 LEU A  38      51.141  19.659  19.249  1.00  6.460          H  
ATOM    596  N   THR A  39      55.492  19.845  22.248  1.00  3.550          N  
ATOM    597  CA  THR A  39      55.372  19.944  23.679  1.00  3.580          C  
ATOM    598  C   THR A  39      55.424  21.433  23.992  1.00  3.460          C  
ATOM    599  O   THR A  39      55.924  22.216  23.175  1.00  3.460          O  
ATOM    600  CB  THR A  39      56.514  19.195  24.398  1.00  5.000          C  
ATOM    601  OG1 THR A  39      57.751  19.820  24.088  1.00  5.000          O  
ATOM    602  CG2 THR A  39      56.588  17.750  23.935  1.00  5.000          C  
ATOM    603  H   THR A  39      56.184  20.429  21.809  1.00  4.260          H  
ATOM    604  HA  THR A  39      54.408  19.549  23.999  1.00  4.300          H  
ATOM    605  HB  THR A  39      56.346  19.231  25.473  1.00  6.000          H  
ATOM    606  HG1 THR A  39      58.440  19.471  24.664  1.00  6.000          H  
ATOM    607 1HG2 THR A  39      57.400  17.248  24.457  1.00  6.000          H  
ATOM    608 2HG2 THR A  39      55.646  17.249  24.157  1.00  6.000          H  
ATOM    609 3HG2 THR A  39      56.777  17.706  22.866  1.00  6.000          H  
ATOM    610  N   TRP A  40      54.902  21.843  25.136  1.00  3.530          N  
ATOM    611  CA  TRP A  40      55.060  23.236  25.531  1.00  3.500          C  
ATOM    612  C   TRP A  40      54.742  23.370  27.013  1.00  3.740          C  
ATOM    613  O   TRP A  40      54.255  22.419  27.629  1.00  3.570          O  
ATOM    614  CB  TRP A  40      54.244  24.201  24.641  1.00  4.910          C  
ATOM    615  CG  TRP A  40      52.763  24.197  24.685  1.00  4.910          C  
ATOM    616  CD1 TRP A  40      52.048  25.062  25.418  1.00  4.910          C  
ATOM    617  CD2 TRP A  40      51.787  23.363  23.994  1.00  4.910          C  
ATOM    618  NE1 TRP A  40      50.722  24.865  25.229  1.00  4.910          N  
ATOM    619  CE2 TRP A  40      50.532  23.834  24.366  1.00  4.910          C  
ATOM    620  CE3 TRP A  40      51.873  22.297  23.110  1.00  4.910          C  
ATOM    621  CZ2 TRP A  40      49.359  23.281  23.880  1.00  4.910          C  
ATOM    622  CZ3 TRP A  40      50.684  21.735  22.633  1.00  4.910          C  
ATOM    623  CH2 TRP A  40      49.466  22.221  23.008  1.00  4.910          C  
ATOM    624  H   TRP A  40      54.451  21.187  25.760  1.00  4.240          H  
ATOM    625  HA  TRP A  40      56.104  23.516  25.397  1.00  4.200          H  
ATOM    626 1HB  TRP A  40      54.531  25.211  24.915  1.00  5.890          H  
ATOM    627 2HB  TRP A  40      54.530  24.090  23.606  1.00  5.890          H  
ATOM    628  HD1 TRP A  40      52.471  25.837  26.057  1.00  5.890          H  
ATOM    629  HE1 TRP A  40      50.009  25.443  25.681  1.00  5.890          H  
ATOM    630  HE3 TRP A  40      52.838  21.910  22.804  1.00  5.890          H  
ATOM    631  HZ2 TRP A  40      48.381  23.648  24.158  1.00  5.890          H  
ATOM    632  HZ3 TRP A  40      50.739  20.900  21.953  1.00  5.890          H  
ATOM    633  HH2 TRP A  40      48.557  21.765  22.613  1.00  5.890          H  
ATOM    634  N   GLU A  41      55.019  24.533  27.586  1.00  4.300          N  
ATOM    635  CA  GLU A  41      54.704  24.821  28.980  1.00  4.650          C  
ATOM    636  C   GLU A  41      54.325  26.296  29.103  1.00  5.630          C  
ATOM    637  O   GLU A  41      54.917  27.150  28.431  1.00  6.230          O  
ATOM    638  CB  GLU A  41      55.880  24.421  29.873  1.00  6.370          C  
ATOM    639  CG  GLU A  41      55.657  24.604  31.357  1.00  6.370          C  
ATOM    640  CD  GLU A  41      56.805  24.045  32.193  1.00  6.370          C  
ATOM    641  OE1 GLU A  41      57.947  24.439  32.001  1.00  6.370          O  
ATOM    642  OE2 GLU A  41      56.530  23.221  33.028  1.00  6.370          O  
ATOM    643  H   GLU A  41      55.437  25.265  27.031  1.00  5.160          H  
ATOM    644  HA  GLU A  41      53.838  24.228  29.274  1.00  5.580          H  
ATOM    645 1HB  GLU A  41      56.107  23.369  29.709  1.00  7.640          H  
ATOM    646 2HB  GLU A  41      56.750  24.973  29.592  1.00  7.640          H  
ATOM    647 1HG  GLU A  41      55.547  25.665  31.574  1.00  7.640          H  
ATOM    648 2HG  GLU A  41      54.731  24.107  31.639  1.00  7.640          H  
ATOM    649  N   GLU A  42      53.251  26.554  29.846  1.00  5.840          N  
ATOM    650  CA  GLU A  42      52.683  27.891  29.978  1.00  6.740          C  
ATOM    651  C   GLU A  42      51.771  28.054  31.185  1.00  6.440          C  
ATOM    652  O   GLU A  42      51.431  27.079  31.853  1.00  5.550          O  
ATOM    653  CB  GLU A  42      51.896  28.188  28.717  1.00  9.080          C  
ATOM    654  CG  GLU A  42      50.758  27.200  28.471  1.00  9.080          C  
ATOM    655  CD  GLU A  42      50.056  27.476  27.211  1.00  9.080          C  
ATOM    656  OE1 GLU A  42      50.198  28.559  26.746  1.00  9.080          O  
ATOM    657  OE2 GLU A  42      49.341  26.626  26.706  1.00  9.080          O  
ATOM    658  H   GLU A  42      52.827  25.791  30.358  1.00  7.010          H  
ATOM    659  HA  GLU A  42      53.503  28.604  30.074  1.00  8.090          H  
ATOM    660 1HB  GLU A  42      51.465  29.163  28.798  1.00 10.890          H  
ATOM    661 2HB  GLU A  42      52.554  28.189  27.849  1.00 10.890          H  
ATOM    662 1HG  GLU A  42      51.161  26.191  28.428  1.00 10.890          H  
ATOM    663 2HG  GLU A  42      50.072  27.243  29.285  1.00 10.890          H  
ATOM    664  N   TRP A  43      51.327  29.293  31.425  1.00  7.260          N  
ATOM    665  CA  TRP A  43      50.392  29.609  32.506  1.00  7.090          C  
ATOM    666  C   TRP A  43      48.956  29.868  32.018  1.00  7.160          C  
ATOM    667  O   TRP A  43      48.122  30.390  32.755  1.00  8.000          O  
ATOM    668  CB  TRP A  43      50.937  30.770  33.337  1.00  9.990          C  
ATOM    669  CG  TRP A  43      51.314  32.001  32.575  1.00  9.990          C  
ATOM    670  CD1 TRP A  43      50.524  33.074  32.302  1.00  9.990          C  
ATOM    671  CD2 TRP A  43      52.597  32.281  31.966  1.00  9.990          C  
ATOM    672  NE1 TRP A  43      51.234  34.013  31.590  1.00  9.990          N  
ATOM    673  CE2 TRP A  43      52.501  33.539  31.371  1.00  9.990          C  
ATOM    674  CE3 TRP A  43      53.805  31.574  31.878  1.00  9.990          C  
ATOM    675  CZ2 TRP A  43      53.561  34.112  30.698  1.00  9.990          C  
ATOM    676  CZ3 TRP A  43      54.862  32.151  31.205  1.00  9.990          C  
ATOM    677  CH2 TRP A  43      54.748  33.388  30.632  1.00  9.990          C  
ATOM    678  H   TRP A  43      51.660  30.051  30.841  1.00  8.710          H  
ATOM    679  HA  TRP A  43      50.353  28.746  33.170  1.00  8.510          H  
ATOM    680 1HB  TRP A  43      50.191  31.054  34.079  1.00 11.990          H  
ATOM    681 2HB  TRP A  43      51.814  30.433  33.884  1.00 11.990          H  
ATOM    682  HD1 TRP A  43      49.484  33.176  32.609  1.00 11.990          H  
ATOM    683  HE1 TRP A  43      50.869  34.933  31.243  1.00 11.990          H  
ATOM    684  HE3 TRP A  43      53.916  30.588  32.333  1.00 11.990          H  
ATOM    685  HZ2 TRP A  43      53.485  35.094  30.227  1.00 11.990          H  
ATOM    686  HZ3 TRP A  43      55.788  31.598  31.145  1.00 11.990          H  
ATOM    687  HH2 TRP A  43      55.605  33.813  30.107  1.00 11.990          H  
ATOM    688  N   ALA A  44      48.694  29.478  30.773  1.00  6.400          N  
ATOM    689  CA  ALA A  44      47.390  29.572  30.108  1.00  6.510          C  
ATOM    690  C   ALA A  44      46.214  28.744  30.722  1.00  6.570          C  
ATOM    691  O   ALA A  44      45.070  29.214  30.692  1.00  6.710          O  
ATOM    692  CB  ALA A  44      47.527  29.136  28.656  1.00  9.070          C  
ATOM    693  H   ALA A  44      49.468  29.084  30.257  1.00  7.680          H  
ATOM    694  HA  ALA A  44      47.103  30.618  30.140  1.00  7.810          H  
ATOM    695 1HB  ALA A  44      46.585  29.253  28.124  1.00 10.880          H  
ATOM    696 2HB  ALA A  44      48.287  29.730  28.160  1.00 10.880          H  
ATOM    697 3HB  ALA A  44      47.802  28.099  28.620  1.00 10.880          H  
ATOM    698  N   PRO A  45      46.410  27.536  31.309  1.00  6.530          N  
ATOM    699  CA  PRO A  45      45.333  26.686  31.789  1.00  6.620          C  
ATOM    700  C   PRO A  45      44.396  27.427  32.728  1.00  6.790          C  
ATOM    701  O   PRO A  45      44.832  28.230  33.547  1.00  7.520          O  
ATOM    702  CB  PRO A  45      46.086  25.575  32.526  1.00  9.930          C  
ATOM    703  CG  PRO A  45      47.410  25.494  31.817  1.00  9.930          C  
ATOM    704  CD  PRO A  45      47.746  26.914  31.489  1.00  9.930          C  
ATOM    705  HA  PRO A  45      44.778  26.293  30.929  1.00  7.940          H  
ATOM    706 1HB  PRO A  45      46.182  25.831  33.590  1.00 11.920          H  
ATOM    707 2HB  PRO A  45      45.513  24.634  32.474  1.00 11.920          H  
ATOM    708 1HG  PRO A  45      48.164  25.034  32.481  1.00 11.920          H  
ATOM    709 2HG  PRO A  45      47.346  24.861  30.939  1.00 11.920          H  
ATOM    710 1HD  PRO A  45      48.267  27.329  32.350  1.00 11.920          H  
ATOM    711 2HD  PRO A  45      48.326  26.924  30.582  1.00 11.920          H  
ATOM    712  N   ALA A  46      43.114  27.071  32.622  1.00  6.150          N  
ATOM    713  CA  ALA A  46      42.005  27.668  33.363  1.00  6.230          C  
ATOM    714  C   ALA A  46      41.785  29.144  33.012  1.00  7.200          C  
ATOM    715  O   ALA A  46      41.815  30.017  33.885  1.00  7.570          O  
ATOM    716  CB  ALA A  46      42.221  27.529  34.864  1.00  8.690          C  
ATOM    717  H   ALA A  46      42.888  26.366  31.937  1.00  7.380          H  
ATOM    718  HA  ALA A  46      41.099  27.122  33.090  1.00  7.480          H  
ATOM    719 1HB  ALA A  46      41.359  27.940  35.388  1.00 10.430          H  
ATOM    720 2HB  ALA A  46      42.333  26.478  35.121  1.00 10.430          H  
ATOM    721 3HB  ALA A  46      43.108  28.069  35.175  1.00 10.430          H  
ATOM    722  N   GLY A  47      41.481  29.398  31.736  1.00  7.680          N  
ATOM    723  CA  GLY A  47      41.171  30.739  31.243  1.00  8.600          C  
ATOM    724  C   GLY A  47      41.680  31.088  29.841  1.00  8.440          C  
ATOM    725  O   GLY A  47      40.952  31.725  29.094  1.00  8.290          O  
ATOM    726  H   GLY A  47      41.481  28.630  31.080  1.00  9.220          H  
ATOM    727 1HA  GLY A  47      40.090  30.875  31.268  1.00 10.320          H  
ATOM    728 2HA  GLY A  47      41.580  31.463  31.947  1.00 10.320          H  
ATOM    729  N   ILE A  48      42.858  30.626  29.435  1.00  8.590          N  
ATOM    730  CA  ILE A  48      43.365  30.962  28.107  1.00  8.950          C  
ATOM    731  C   ILE A  48      43.437  29.696  27.219  1.00  7.930          C  
ATOM    732  O   ILE A  48      43.857  28.644  27.699  1.00  8.010          O  
ATOM    733  CB  ILE A  48      44.741  31.668  28.237  1.00 12.390          C  
ATOM    734  CG1 ILE A  48      44.610  32.963  29.133  1.00 12.390          C  
ATOM    735  CG2 ILE A  48      45.411  31.977  26.864  1.00 12.390          C  
ATOM    736  CD1 ILE A  48      43.672  34.072  28.610  1.00 12.390          C  
ATOM    737  H   ILE A  48      43.465  30.084  30.057  1.00 10.310          H  
ATOM    738  HA  ILE A  48      42.695  31.681  27.677  1.00 10.740          H  
ATOM    739  HB  ILE A  48      45.366  31.019  28.773  1.00 14.860          H  
ATOM    740 1HG1 ILE A  48      44.256  32.660  30.116  1.00 14.860          H  
ATOM    741 2HG1 ILE A  48      45.597  33.398  29.248  1.00 14.860          H  
ATOM    742 1HG2 ILE A  48      46.384  32.426  27.032  1.00 14.860          H  
ATOM    743 2HG2 ILE A  48      45.544  31.054  26.298  1.00 14.860          H  
ATOM    744 3HG2 ILE A  48      44.800  32.659  26.293  1.00 14.860          H  
ATOM    745 1HD1 ILE A  48      43.675  34.901  29.313  1.00 14.860          H  
ATOM    746 2HD1 ILE A  48      44.013  34.434  27.642  1.00 14.860          H  
ATOM    747 3HD1 ILE A  48      42.659  33.706  28.517  1.00 14.860          H  
ATOM    748  N   PRO A  49      42.966  29.745  25.950  1.00  7.010          N  
ATOM    749  CA  PRO A  49      43.012  28.662  24.968  1.00  6.100          C  
ATOM    750  C   PRO A  49      44.432  28.156  24.776  1.00  5.860          C  
ATOM    751  O   PRO A  49      45.385  28.918  24.915  1.00  6.240          O  
ATOM    752  CB  PRO A  49      42.488  29.334  23.699  1.00  9.150          C  
ATOM    753  CG  PRO A  49      41.576  30.428  24.195  1.00  9.150          C  
ATOM    754  CD  PRO A  49      42.201  30.926  25.478  1.00  9.150          C  
ATOM    755  HA  PRO A  49      42.348  27.849  25.293  1.00  7.320          H  
ATOM    756 1HB  PRO A  49      43.328  29.716  23.096  1.00 10.980          H  
ATOM    757 2HB  PRO A  49      41.967  28.589  23.079  1.00 10.980          H  
ATOM    758 1HG  PRO A  49      41.508  31.223  23.429  1.00 10.980          H  
ATOM    759 2HG  PRO A  49      40.554  30.047  24.343  1.00 10.980          H  
ATOM    760 1HD  PRO A  49      42.841  31.784  25.304  1.00 10.980          H  
ATOM    761 2HD  PRO A  49      41.360  31.144  26.158  1.00 10.980          H  
ATOM    762  N   ARG A  50      44.548  26.859  24.484  1.00  5.300          N  
ATOM    763  CA  ARG A  50      45.822  26.170  24.346  1.00  4.950          C  
ATOM    764  C   ARG A  50      45.966  25.440  23.000  1.00  3.770          C  
ATOM    765  O   ARG A  50      45.779  24.227  22.902  1.00  2.950          O  
ATOM    766  CB  ARG A  50      45.983  25.198  25.498  1.00  7.070          C  
ATOM    767  CG  ARG A  50      45.975  25.860  26.887  1.00  7.070          C  
ATOM    768  CD  ARG A  50      46.267  24.889  27.948  1.00  7.070          C  
ATOM    769  NE  ARG A  50      47.663  24.424  27.867  1.00  7.070          N  
ATOM    770  CZ  ARG A  50      48.148  23.282  28.407  1.00  7.070          C  
ATOM    771  NH1 ARG A  50      47.351  22.469  29.078  1.00  7.070          N  
ATOM    772  NH2 ARG A  50      49.430  22.967  28.261  1.00  7.070          N  
ATOM    773  H   ARG A  50      43.691  26.328  24.334  1.00  6.360          H  
ATOM    774  HA  ARG A  50      46.621  26.909  24.420  1.00  5.940          H  
ATOM    775 1HB  ARG A  50      45.178  24.468  25.475  1.00  8.480          H  
ATOM    776 2HB  ARG A  50      46.914  24.667  25.400  1.00  8.480          H  
ATOM    777 1HG  ARG A  50      46.732  26.642  26.914  1.00  8.480          H  
ATOM    778 2HG  ARG A  50      44.998  26.299  27.084  1.00  8.480          H  
ATOM    779 1HD  ARG A  50      46.113  25.366  28.911  1.00  8.480          H  
ATOM    780 2HD  ARG A  50      45.602  24.037  27.843  1.00  8.480          H  
ATOM    781  HE  ARG A  50      48.325  25.043  27.379  1.00  8.480          H  
ATOM    782 1HH1 ARG A  50      46.375  22.693  29.195  1.00  8.480          H  
ATOM    783 2HH1 ARG A  50      47.718  21.616  29.477  1.00  8.480          H  
ATOM    784 1HH2 ARG A  50      50.059  23.565  27.726  1.00  8.480          H  
ATOM    785 2HH2 ARG A  50      49.790  22.114  28.658  1.00  8.480          H  
ATOM    786  N   LYS A  51      46.228  26.236  21.970  1.00  3.950          N  
ATOM    787  CA  LYS A  51      46.374  25.864  20.560  1.00  3.270          C  
ATOM    788  C   LYS A  51      47.562  24.924  20.360  1.00  2.800          C  
ATOM    789  O   LYS A  51      48.617  25.157  20.945  1.00  3.290          O  
ATOM    790  CB  LYS A  51      46.705  27.133  19.800  1.00  4.850          C  
ATOM    791  CG  LYS A  51      46.696  27.161  18.321  1.00  4.850          C  
ATOM    792  CD  LYS A  51      47.140  28.560  17.855  1.00  4.850          C  
ATOM    793  CE  LYS A  51      47.027  28.774  16.425  1.00  4.850          C  
ATOM    794  NZ  LYS A  51      47.411  30.165  16.000  1.00  4.850          N  
ATOM    795  H   LYS A  51      46.352  27.213  22.193  1.00  4.740          H  
ATOM    796  HA  LYS A  51      45.455  25.395  20.204  1.00  3.920          H  
ATOM    797 1HB  LYS A  51      46.116  27.971  20.180  1.00  5.820          H  
ATOM    798 2HB  LYS A  51      47.721  27.298  20.013  1.00  5.820          H  
ATOM    799 1HG  LYS A  51      47.340  26.401  17.899  1.00  5.820          H  
ATOM    800 2HG  LYS A  51      45.689  27.006  17.998  1.00  5.820          H  
ATOM    801 1HD  LYS A  51      46.614  29.309  18.374  1.00  5.820          H  
ATOM    802 2HD  LYS A  51      48.185  28.661  18.060  1.00  5.820          H  
ATOM    803 1HE  LYS A  51      47.674  28.056  15.928  1.00  5.820          H  
ATOM    804 2HE  LYS A  51      45.998  28.612  16.137  1.00  5.820          H  
ATOM    805 1HZ  LYS A  51      47.305  30.262  14.995  1.00  5.820          H  
ATOM    806 2HZ  LYS A  51      46.784  30.860  16.469  1.00  5.820          H  
ATOM    807 3HZ  LYS A  51      48.365  30.368  16.240  1.00  5.820          H  
ATOM    808  N   MET A  52      47.417  23.871  19.555  1.00  1.950          N  
ATOM    809  CA  MET A  52      48.588  23.028  19.273  1.00  1.700          C  
ATOM    810  C   MET A  52      49.384  23.758  18.174  1.00  1.300          C  
ATOM    811  O   MET A  52      48.793  24.495  17.385  1.00  1.150          O  
ATOM    812  CB  MET A  52      48.151  21.599  18.918  1.00  2.480          C  
ATOM    813  CG  MET A  52      47.530  21.406  17.597  1.00  2.480          C  
ATOM    814  SD  MET A  52      48.689  21.096  16.285  1.00  2.480          S  
ATOM    815  CE  MET A  52      47.520  21.076  14.939  1.00  2.480          C  
ATOM    816  H   MET A  52      46.522  23.689  19.126  1.00  2.340          H  
ATOM    817  HA  MET A  52      49.217  22.984  20.161  1.00  2.040          H  
ATOM    818 1HB  MET A  52      48.961  20.921  18.974  1.00  2.980          H  
ATOM    819 2HB  MET A  52      47.419  21.268  19.656  1.00  2.980          H  
ATOM    820 1HG  MET A  52      46.807  20.594  17.631  1.00  2.980          H  
ATOM    821 2HG  MET A  52      47.033  22.289  17.359  1.00  2.980          H  
ATOM    822 1HE  MET A  52      48.024  20.890  14.011  1.00  2.980          H  
ATOM    823 2HE  MET A  52      46.783  20.292  15.102  1.00  2.980          H  
ATOM    824 3HE  MET A  52      47.017  22.038  14.885  1.00  2.980          H  
ATOM    825  N   ILE A  53      50.704  23.583  18.101  1.00  1.250          N  
ATOM    826  CA  ILE A  53      51.506  24.309  17.120  1.00  1.040          C  
ATOM    827  C   ILE A  53      52.273  23.443  16.101  1.00  0.880          C  
ATOM    828  O   ILE A  53      53.009  22.530  16.494  1.00  1.040          O  
ATOM    829  CB  ILE A  53      52.542  25.178  17.890  1.00  1.540          C  
ATOM    830  CG1 ILE A  53      51.853  26.096  18.934  1.00  1.540          C  
ATOM    831  CG2 ILE A  53      53.298  26.052  16.945  1.00  1.540          C  
ATOM    832  CD1 ILE A  53      51.877  25.555  20.405  1.00  1.540          C  
ATOM    833  H   ILE A  53      51.168  22.954  18.739  1.00  1.500          H  
ATOM    834  HA  ILE A  53      50.843  24.965  16.552  1.00  1.250          H  
ATOM    835  HB  ILE A  53      53.248  24.538  18.413  1.00  1.850          H  
ATOM    836 1HG1 ILE A  53      52.354  27.051  18.925  1.00  1.850          H  
ATOM    837 2HG1 ILE A  53      50.812  26.245  18.639  1.00  1.850          H  
ATOM    838 1HG2 ILE A  53      53.993  26.638  17.519  1.00  1.850          H  
ATOM    839 2HG2 ILE A  53      53.841  25.450  16.218  1.00  1.850          H  
ATOM    840 3HG2 ILE A  53      52.609  26.716  16.423  1.00  1.850          H  
ATOM    841 1HD1 ILE A  53      51.381  26.260  21.065  1.00  1.850          H  
ATOM    842 2HD1 ILE A  53      51.359  24.606  20.476  1.00  1.850          H  
ATOM    843 3HD1 ILE A  53      52.904  25.421  20.734  1.00  1.850          H  
ATOM    844  N   LEU A  54      52.124  23.732  14.797  1.00  0.660          N  
ATOM    845  CA  LEU A  54      52.871  22.995  13.766  1.00  0.620          C  
ATOM    846  C   LEU A  54      53.991  23.808  13.104  1.00  0.520          C  
ATOM    847  O   LEU A  54      53.918  25.031  13.038  1.00  0.530          O  
ATOM    848  CB  LEU A  54      51.939  22.527  12.642  1.00  0.880          C  
ATOM    849  CG  LEU A  54      50.739  21.664  13.020  1.00  0.880          C  
ATOM    850  CD1 LEU A  54      49.966  21.357  11.764  1.00  0.880          C  
ATOM    851  CD2 LEU A  54      51.194  20.421  13.697  1.00  0.880          C  
ATOM    852  H   LEU A  54      51.454  24.460  14.514  1.00  0.790          H  
ATOM    853  HA  LEU A  54      53.343  22.133  14.228  1.00  0.740          H  
ATOM    854 1HB  LEU A  54      51.560  23.411  12.128  1.00  1.060          H  
ATOM    855 2HB  LEU A  54      52.544  21.952  11.937  1.00  1.060          H  
ATOM    856  HG  LEU A  54      50.083  22.218  13.688  1.00  1.060          H  
ATOM    857 1HD1 LEU A  54      49.095  20.752  11.993  1.00  1.060          H  
ATOM    858 2HD1 LEU A  54      49.642  22.276  11.313  1.00  1.060          H  
ATOM    859 3HD1 LEU A  54      50.597  20.819  11.073  1.00  1.060          H  
ATOM    860 1HD2 LEU A  54      50.335  19.804  13.948  1.00  1.060          H  
ATOM    861 2HD2 LEU A  54      51.857  19.878  13.044  1.00  1.060          H  
ATOM    862 3HD2 LEU A  54      51.706  20.687  14.605  1.00  1.060          H  
ATOM    863  N   GLY A  55      55.025  23.092  12.618  1.00  0.580          N  
ATOM    864  CA  GLY A  55      56.156  23.609  11.807  1.00  0.520          C  
ATOM    865  C   GLY A  55      56.347  22.488  10.782  1.00  0.870          C  
ATOM    866  O   GLY A  55      55.400  21.723  10.652  1.00  1.040          O  
ATOM    867  H   GLY A  55      54.996  22.080  12.771  1.00  0.700          H  
ATOM    868 1HA  GLY A  55      55.883  24.546  11.322  1.00  0.620          H  
ATOM    869 2HA  GLY A  55      57.036  23.766  12.421  1.00  0.620          H  
ATOM    870  N   ASN A  56      57.460  22.320  10.014  1.00  1.500          N  
ATOM    871  CA  ASN A  56      58.726  23.032   9.740  1.00  1.710          C  
ATOM    872  C   ASN A  56      59.876  23.122  10.750  1.00  1.840          C  
ATOM    873  O   ASN A  56      61.002  23.405  10.348  1.00  2.640          O  
ATOM    874  CB  ASN A  56      58.395  24.420   9.247  1.00  2.310          C  
ATOM    875  CG  ASN A  56      57.697  24.351   7.937  1.00  2.310          C  
ATOM    876  OD1 ASN A  56      58.243  23.809   6.982  1.00  2.310          O  
ATOM    877  ND2 ASN A  56      56.498  24.841   7.867  1.00  2.310          N  
ATOM    878  H   ASN A  56      57.442  21.504   9.402  1.00  1.800          H  
ATOM    879  HA  ASN A  56      59.163  22.515   8.884  1.00  2.050          H  
ATOM    880 1HB  ASN A  56      57.801  24.978   9.961  1.00  2.770          H  
ATOM    881 2HB  ASN A  56      59.320  24.949   9.122  1.00  2.770          H  
ATOM    882 1HD2 ASN A  56      55.991  24.786   7.008  1.00  2.770          H  
ATOM    883 2HD2 ASN A  56      56.076  25.275   8.676  1.00  2.770          H  
ATOM    884  N   GLY A  57      59.655  22.929  12.038  1.00  1.480          N  
ATOM    885  CA  GLY A  57      60.784  23.005  12.981  1.00  1.470          C  
ATOM    886  C   GLY A  57      61.198  24.458  13.291  1.00  1.270          C  
ATOM    887  O   GLY A  57      62.163  24.712  14.015  1.00  1.380          O  
ATOM    888  H   GLY A  57      58.733  22.678  12.358  1.00  1.780          H  
ATOM    889 1HA  GLY A  57      60.512  22.500  13.903  1.00  1.760          H  
ATOM    890 2HA  GLY A  57      61.635  22.465  12.569  1.00  1.760          H  
ATOM    891  N   GLN A  58      60.499  25.400  12.669  1.00  1.050          N  
ATOM    892  CA  GLN A  58      60.712  26.834  12.771  1.00  0.790          C  
ATOM    893  C   GLN A  58      59.349  27.456  12.791  1.00  0.550          C  
ATOM    894  O   GLN A  58      58.490  27.076  11.987  1.00  0.600          O  
ATOM    895  CB  GLN A  58      61.520  27.400  11.595  1.00  1.210          C  
ATOM    896  CG  GLN A  58      62.944  26.882  11.491  1.00  1.210          C  
ATOM    897  CD  GLN A  58      63.751  27.582  10.403  1.00  1.210          C  
ATOM    898  OE1 GLN A  58      63.302  28.566   9.801  1.00  1.210          O  
ATOM    899  NE2 GLN A  58      64.949  27.077  10.148  1.00  1.210          N  
ATOM    900  H   GLN A  58      59.742  25.082  12.091  1.00  1.260          H  
ATOM    901  HA  GLN A  58      61.215  27.068  13.708  1.00  0.950          H  
ATOM    902 1HB  GLN A  58      61.013  27.154  10.670  1.00  1.450          H  
ATOM    903 2HB  GLN A  58      61.547  28.489  11.665  1.00  1.450          H  
ATOM    904 1HG  GLN A  58      63.444  27.022  12.447  1.00  1.450          H  
ATOM    905 2HG  GLN A  58      62.904  25.817  11.247  1.00  1.450          H  
ATOM    906 1HE2 GLN A  58      65.531  27.492   9.446  1.00  1.450          H  
ATOM    907 2HE2 GLN A  58      65.272  26.279  10.660  1.00  1.450          H  
ATOM    908  N   LEU A  59      59.148  28.382  13.709  1.00  0.410          N  
ATOM    909  CA  LEU A  59      57.858  29.005  13.874  1.00  0.230          C  
ATOM    910  C   LEU A  59      57.999  30.528  13.935  1.00  0.210          C  
ATOM    911  O   LEU A  59      58.572  31.037  14.897  1.00  0.090          O  
ATOM    912  CB  LEU A  59      57.305  28.441  15.185  1.00  0.390          C  
ATOM    913  CG  LEU A  59      57.211  26.850  15.237  1.00  0.390          C  
ATOM    914  CD1 LEU A  59      56.941  26.410  16.600  1.00  0.390          C  
ATOM    915  CD2 LEU A  59      56.141  26.373  14.353  1.00  0.390          C  
ATOM    916  H   LEU A  59      59.913  28.650  14.314  1.00  0.490          H  
ATOM    917  HA  LEU A  59      57.222  28.731  13.041  1.00  0.280          H  
ATOM    918 1HB  LEU A  59      57.941  28.772  16.004  1.00  0.470          H  
ATOM    919 2HB  LEU A  59      56.305  28.844  15.347  1.00  0.470          H  
ATOM    920  HG  LEU A  59      58.140  26.405  14.935  1.00  0.470          H  
ATOM    921 1HD1 LEU A  59      56.856  25.322  16.654  1.00  0.470          H  
ATOM    922 2HD1 LEU A  59      57.736  26.717  17.216  1.00  0.470          H  
ATOM    923 3HD1 LEU A  59      56.038  26.850  16.931  1.00  0.470          H  
ATOM    924 1HD2 LEU A  59      56.100  25.293  14.423  1.00  0.470          H  
ATOM    925 2HD2 LEU A  59      55.187  26.790  14.663  1.00  0.470          H  
ATOM    926 3HD2 LEU A  59      56.329  26.654  13.322  1.00  0.470          H  
ATOM    927  N   PRO A  60      57.500  31.283  12.939  1.00  0.410          N  
ATOM    928  CA  PRO A  60      56.879  30.972  11.644  1.00  0.620          C  
ATOM    929  C   PRO A  60      57.814  30.178  10.745  1.00  0.510          C  
ATOM    930  O   PRO A  60      59.029  30.204  10.963  1.00  0.520          O  
ATOM    931  CB  PRO A  60      56.586  32.360  11.055  1.00  0.930          C  
ATOM    932  CG  PRO A  60      56.548  33.287  12.253  1.00  0.930          C  
ATOM    933  CD  PRO A  60      57.578  32.724  13.196  1.00  0.930          C  
ATOM    934  HA  PRO A  60      55.941  30.412  11.811  1.00  0.740          H  
ATOM    935 1HB  PRO A  60      57.380  32.624  10.333  1.00  1.120          H  
ATOM    936 2HB  PRO A  60      55.640  32.338  10.489  1.00  1.120          H  
ATOM    937 1HG  PRO A  60      56.777  34.322  11.959  1.00  1.120          H  
ATOM    938 2HG  PRO A  60      55.540  33.302  12.691  1.00  1.120          H  
ATOM    939 1HD  PRO A  60      58.584  33.096  12.950  1.00  1.120          H  
ATOM    940 2HD  PRO A  60      57.303  32.947  14.242  1.00  1.120          H  
ATOM    941  N   SER A  61      57.239  29.460   9.782  1.00  0.410          N  
ATOM    942  CA  SER A  61      57.954  28.605   8.844  1.00  0.280          C  
ATOM    943  C   SER A  61      58.985  29.438   8.073  1.00  0.350          C  
ATOM    944  O   SER A  61      58.764  30.640   7.903  1.00  0.390          O  
ATOM    945  CB  SER A  61      56.948  27.963   7.898  1.00  0.440          C  
ATOM    946  OG  SER A  61      56.036  27.141   8.586  1.00  0.440          O  
ATOM    947  H   SER A  61      56.226  29.524   9.633  1.00  0.490          H  
ATOM    948  HA  SER A  61      58.440  27.835   9.434  1.00  0.340          H  
ATOM    949 1HB  SER A  61      56.418  28.722   7.376  1.00  0.530          H  
ATOM    950 2HB  SER A  61      57.444  27.378   7.161  1.00  0.530          H  
ATOM    951  HG  SER A  61      55.368  26.911   7.938  1.00  0.530          H  
ATOM    952  N   PRO A  62      60.058  28.825   7.508  1.00  0.370          N  
ATOM    953  CA  PRO A  62      61.189  29.476   6.858  1.00  0.430          C  
ATOM    954  C   PRO A  62      60.775  30.374   5.702  1.00  0.340          C  
ATOM    955  O   PRO A  62      59.773  30.156   5.027  1.00  0.380          O  
ATOM    956  CB  PRO A  62      61.980  28.281   6.301  1.00  0.650          C  
ATOM    957  CG  PRO A  62      61.622  27.133   7.176  1.00  0.650          C  
ATOM    958  CD  PRO A  62      60.186  27.342   7.524  1.00  0.650          C  
ATOM    959  HA  PRO A  62      61.770  30.027   7.598  1.00  0.520          H  
ATOM    960 1HB  PRO A  62      61.751  28.125   5.267  1.00  0.770          H  
ATOM    961 2HB  PRO A  62      63.058  28.513   6.354  1.00  0.770          H  
ATOM    962 1HG  PRO A  62      61.780  26.187   6.630  1.00  0.770          H  
ATOM    963 2HG  PRO A  62      62.262  27.090   8.050  1.00  0.770          H  
ATOM    964 1HD  PRO A  62      59.548  26.871   6.767  1.00  0.770          H  
ATOM    965 2HD  PRO A  62      60.060  26.929   8.505  1.00  0.770          H  
ATOM    966  N   LEU A  63      61.570  31.419   5.503  1.00  0.260          N  
ATOM    967  CA  LEU A  63      61.282  32.378   4.449  1.00  0.260          C  
ATOM    968  C   LEU A  63      62.079  32.070   3.199  1.00  0.500          C  
ATOM    969  O   LEU A  63      63.241  31.662   3.276  1.00  0.690          O  
ATOM    970  CB  LEU A  63      61.601  33.796   4.952  1.00  0.360          C  
ATOM    971  CG  LEU A  63      60.472  34.524   5.758  1.00  0.360          C  
ATOM    972  CD1 LEU A  63      59.983  33.704   6.960  1.00  0.360          C  
ATOM    973  CD2 LEU A  63      61.011  35.874   6.249  1.00  0.360          C  
ATOM    974  H   LEU A  63      62.381  31.552   6.088  1.00  0.310          H  
ATOM    975  HA  LEU A  63      60.227  32.316   4.203  1.00  0.310          H  
ATOM    976 1HB  LEU A  63      62.489  33.751   5.578  1.00  0.440          H  
ATOM    977 2HB  LEU A  63      61.829  34.414   4.081  1.00  0.440          H  
ATOM    978  HG  LEU A  63      59.640  34.668   5.108  1.00  0.440          H  
ATOM    979 1HD1 LEU A  63      59.199  34.257   7.475  1.00  0.440          H  
ATOM    980 2HD1 LEU A  63      59.574  32.755   6.635  1.00  0.440          H  
ATOM    981 3HD1 LEU A  63      60.804  33.521   7.649  1.00  0.440          H  
ATOM    982 1HD2 LEU A  63      60.221  36.407   6.782  1.00  0.440          H  
ATOM    983 2HD2 LEU A  63      61.855  35.709   6.919  1.00  0.440          H  
ATOM    984 3HD2 LEU A  63      61.343  36.469   5.407  1.00  0.440          H  
ATOM    985  N   LEU A  64      61.449  32.286   2.047  1.00  0.480          N  
ATOM    986  CA  LEU A  64      62.119  32.028   0.777  1.00  0.650          C  
ATOM    987  C   LEU A  64      62.441  33.332   0.050  1.00  0.630          C  
ATOM    988  O   LEU A  64      61.553  34.137  -0.261  1.00  0.510          O  
ATOM    989  CB  LEU A  64      61.228  31.092  -0.077  1.00  0.840          C  
ATOM    990  CG  LEU A  64      61.827  30.342  -1.372  1.00  0.840          C  
ATOM    991  CD1 LEU A  64      61.727  31.195  -2.559  1.00  0.840          C  
ATOM    992  CD2 LEU A  64      63.284  29.961  -1.179  1.00  0.840          C  
ATOM    993  H   LEU A  64      60.480  32.623   2.087  1.00  0.580          H  
ATOM    994  HA  LEU A  64      63.055  31.520   0.992  1.00  0.780          H  
ATOM    995 1HB  LEU A  64      60.822  30.344   0.565  1.00  1.010          H  
ATOM    996 2HB  LEU A  64      60.389  31.689  -0.432  1.00  1.010          H  
ATOM    997  HG  LEU A  64      61.247  29.436  -1.546  1.00  1.010          H  
ATOM    998 1HD1 LEU A  64      62.113  30.670  -3.415  1.00  1.010          H  
ATOM    999 2HD1 LEU A  64      60.682  31.444  -2.727  1.00  1.010          H  
ATOM   1000 3HD1 LEU A  64      62.311  32.091  -2.409  1.00  1.010          H  
ATOM   1001 1HD2 LEU A  64      63.625  29.448  -2.059  1.00  1.010          H  
ATOM   1002 2HD2 LEU A  64      63.894  30.843  -1.038  1.00  1.010          H  
ATOM   1003 3HD2 LEU A  64      63.399  29.308  -0.328  1.00  1.010          H  
ATOM   1004  N   GLU A  65      63.731  33.537  -0.203  1.00  0.740          N  
ATOM   1005  CA  GLU A  65      64.215  34.714  -0.916  1.00  0.740          C  
ATOM   1006  C   GLU A  65      64.482  34.354  -2.375  1.00  0.740          C  
ATOM   1007  O   GLU A  65      65.153  33.357  -2.657  1.00  0.950          O  
ATOM   1008  CB  GLU A  65      65.479  35.259  -0.255  1.00  1.040          C  
ATOM   1009  CG  GLU A  65      66.012  36.529  -0.885  1.00  1.040          C  
ATOM   1010  CD  GLU A  65      67.222  37.063  -0.199  1.00  1.040          C  
ATOM   1011  OE1 GLU A  65      67.728  36.414   0.684  1.00  1.040          O  
ATOM   1012  OE2 GLU A  65      67.628  38.151  -0.543  1.00  1.040          O  
ATOM   1013  H   GLU A  65      64.403  32.847   0.111  1.00  0.890          H  
ATOM   1014  HA  GLU A  65      63.444  35.488  -0.896  1.00  0.890          H  
ATOM   1015 1HB  GLU A  65      65.281  35.460   0.798  1.00  1.240          H  
ATOM   1016 2HB  GLU A  65      66.266  34.507  -0.303  1.00  1.240          H  
ATOM   1017 1HG  GLU A  65      66.269  36.332  -1.926  1.00  1.240          H  
ATOM   1018 2HG  GLU A  65      65.226  37.285  -0.874  1.00  1.240          H  
ATOM   1019  N   LEU A  66      63.972  35.164  -3.295  1.00  0.520          N  
ATOM   1020  CA  LEU A  66      64.140  34.895  -4.721  1.00  0.550          C  
ATOM   1021  C   LEU A  66      64.027  36.158  -5.579  1.00  0.490          C  
ATOM   1022  O   LEU A  66      63.736  37.229  -5.053  1.00  0.500          O  
ATOM   1023  CB  LEU A  66      63.106  33.866  -5.164  1.00  0.760          C  
ATOM   1024  CG  LEU A  66      61.663  34.348  -5.258  1.00  0.760          C  
ATOM   1025  CD1 LEU A  66      60.964  33.407  -6.013  1.00  0.760          C  
ATOM   1026  CD2 LEU A  66      60.971  34.461  -3.906  1.00  0.760          C  
ATOM   1027  H   LEU A  66      63.400  35.960  -2.988  1.00  0.620          H  
ATOM   1028  HA  LEU A  66      65.134  34.478  -4.872  1.00  0.660          H  
ATOM   1029 1HB  LEU A  66      63.400  33.496  -6.149  1.00  0.910          H  
ATOM   1030 2HB  LEU A  66      63.138  33.028  -4.478  1.00  0.910          H  
ATOM   1031  HG  LEU A  66      61.646  35.293  -5.774  1.00  0.910          H  
ATOM   1032 1HD1 LEU A  66      59.940  33.717  -6.136  1.00  0.910          H  
ATOM   1033 2HD1 LEU A  66      61.444  33.313  -6.984  1.00  0.910          H  
ATOM   1034 3HD1 LEU A  66      61.000  32.454  -5.488  1.00  0.910          H  
ATOM   1035 1HD2 LEU A  66      59.958  34.766  -4.036  1.00  0.910          H  
ATOM   1036 2HD2 LEU A  66      60.970  33.544  -3.432  1.00  0.910          H  
ATOM   1037 3HD2 LEU A  66      61.447  35.151  -3.286  1.00  0.910          H  
ATOM   1038  N   ARG A  67      64.255  36.034  -6.893  1.00  0.460          N  
ATOM   1039  CA  ARG A  67      64.170  37.157  -7.839  1.00  0.460          C  
ATOM   1040  C   ARG A  67      63.315  36.889  -9.079  1.00  0.400          C  
ATOM   1041  O   ARG A  67      63.201  35.751  -9.539  1.00  0.330          O  
ATOM   1042  CB  ARG A  67      65.571  37.574  -8.276  1.00  0.640          C  
ATOM   1043  CG  ARG A  67      65.617  38.618  -9.386  1.00  0.640          C  
ATOM   1044  CD  ARG A  67      66.954  39.107  -9.700  1.00  0.640          C  
ATOM   1045  NE  ARG A  67      67.385  40.164  -8.784  1.00  0.640          N  
ATOM   1046  CZ  ARG A  67      68.351  40.091  -7.830  1.00  0.640          C  
ATOM   1047  NH1 ARG A  67      69.036  38.977  -7.628  1.00  0.640          N  
ATOM   1048  NH2 ARG A  67      68.615  41.158  -7.091  1.00  0.640          N  
ATOM   1049  H   ARG A  67      64.542  35.118  -7.279  1.00  0.550          H  
ATOM   1050  HA  ARG A  67      63.721  37.999  -7.323  1.00  0.550          H  
ATOM   1051 1HB  ARG A  67      66.117  37.959  -7.425  1.00  0.770          H  
ATOM   1052 2HB  ARG A  67      66.106  36.692  -8.635  1.00  0.770          H  
ATOM   1053 1HG  ARG A  67      65.254  38.185 -10.315  1.00  0.770          H  
ATOM   1054 2HG  ARG A  67      65.011  39.481  -9.119  1.00  0.770          H  
ATOM   1055 1HD  ARG A  67      67.662  38.289  -9.675  1.00  0.770          H  
ATOM   1056 2HD  ARG A  67      66.925  39.517 -10.697  1.00  0.770          H  
ATOM   1057  HE  ARG A  67      66.866  41.056  -8.880  1.00  0.770          H  
ATOM   1058 1HH1 ARG A  67      68.851  38.155  -8.178  1.00  0.770          H  
ATOM   1059 2HH1 ARG A  67      69.755  38.952  -6.913  1.00  0.770          H  
ATOM   1060 1HH2 ARG A  67      68.107  42.022  -7.245  1.00  0.770          H  
ATOM   1061 2HH2 ARG A  67      69.341  41.121  -6.380  1.00  0.770          H  
ATOM   1062  N   GLN A  68      62.706  37.944  -9.628  1.00  0.450          N  
ATOM   1063  CA  GLN A  68      61.912  37.765 -10.829  1.00  0.420          C  
ATOM   1064  C   GLN A  68      62.633  36.962 -11.904  1.00  0.370          C  
ATOM   1065  O   GLN A  68      63.806  37.179 -12.219  1.00  0.410          O  
ATOM   1066  CB  GLN A  68      61.483  39.081 -11.486  1.00  0.600          C  
ATOM   1067  CG  GLN A  68      60.450  39.868 -10.766  1.00  0.600          C  
ATOM   1068  CD  GLN A  68      59.893  41.047 -11.623  1.00  0.600          C  
ATOM   1069  OE1 GLN A  68      58.807  41.569 -11.323  1.00  0.600          O  
ATOM   1070  NE2 GLN A  68      60.592  41.459 -12.678  1.00  0.600          N  
ATOM   1071  H   GLN A  68      62.787  38.870  -9.197  1.00  0.540          H  
ATOM   1072  HA  GLN A  68      61.018  37.231 -10.541  1.00  0.500          H  
ATOM   1073 1HB  GLN A  68      62.365  39.719 -11.595  1.00  0.720          H  
ATOM   1074 2HB  GLN A  68      61.107  38.873 -12.487  1.00  0.720          H  
ATOM   1075 1HG  GLN A  68      59.635  39.193 -10.525  1.00  0.720          H  
ATOM   1076 2HG  GLN A  68      60.886  40.267  -9.864  1.00  0.720          H  
ATOM   1077 1HE2 GLN A  68      60.247  42.202 -13.249  1.00  0.720          H  
ATOM   1078 2HE2 GLN A  68      61.486  41.041 -12.952  1.00  0.720          H  
ATOM   1079  N   GLY A  69      61.878  36.022 -12.447  1.00  0.340          N  
ATOM   1080  CA  GLY A  69      62.253  35.085 -13.491  1.00  0.370          C  
ATOM   1081  C   GLY A  69      62.717  33.740 -12.933  1.00  0.360          C  
ATOM   1082  O   GLY A  69      62.825  32.765 -13.677  1.00  0.420          O  
ATOM   1083  H   GLY A  69      60.932  35.970 -12.087  1.00  0.410          H  
ATOM   1084 1HA  GLY A  69      61.394  34.926 -14.144  1.00  0.440          H  
ATOM   1085 2HA  GLY A  69      63.043  35.521 -14.098  1.00  0.440          H  
ATOM   1086  N   ASP A  70      62.991  33.685 -11.630  1.00  0.310          N  
ATOM   1087  CA  ASP A  70      63.442  32.452 -10.993  1.00  0.300          C  
ATOM   1088  C   ASP A  70      62.423  31.332 -10.975  1.00  0.320          C  
ATOM   1089  O   ASP A  70      61.231  31.547 -10.728  1.00  0.360          O  
ATOM   1090  CB  ASP A  70      63.851  32.711  -9.533  1.00  0.420          C  
ATOM   1091  CG  ASP A  70      65.205  33.394  -9.384  1.00  0.420          C  
ATOM   1092  OD1 ASP A  70      65.941  33.423 -10.352  1.00  0.420          O  
ATOM   1093  OD2 ASP A  70      65.499  33.914  -8.303  1.00  0.420          O  
ATOM   1094  H   ASP A  70      62.920  34.532 -11.059  1.00  0.370          H  
ATOM   1095  HA  ASP A  70      64.316  32.097 -11.535  1.00  0.360          H  
ATOM   1096 1HB  ASP A  70      63.092  33.324  -9.052  1.00  0.510          H  
ATOM   1097 2HB  ASP A  70      63.880  31.758  -8.992  1.00  0.510          H  
ATOM   1098  N   ASP A  71      62.916  30.107 -11.179  1.00  0.330          N  
ATOM   1099  CA  ASP A  71      62.065  28.948 -10.965  1.00  0.380          C  
ATOM   1100  C   ASP A  71      62.052  28.790  -9.467  1.00  0.400          C  
ATOM   1101  O   ASP A  71      63.082  29.038  -8.821  1.00  0.530          O  
ATOM   1102  CB  ASP A  71      62.583  27.675 -11.631  1.00  0.510          C  
ATOM   1103  CG  ASP A  71      62.418  27.626 -13.162  1.00  0.510          C  
ATOM   1104  OD1 ASP A  71      61.659  28.389 -13.741  1.00  0.510          O  
ATOM   1105  OD2 ASP A  71      63.042  26.782 -13.743  1.00  0.510          O  
ATOM   1106  H   ASP A  71      63.884  29.990 -11.440  1.00  0.400          H  
ATOM   1107  HA  ASP A  71      61.051  29.154 -11.308  1.00  0.460          H  
ATOM   1108 1HB  ASP A  71      63.639  27.550 -11.392  1.00  0.610          H  
ATOM   1109 2HB  ASP A  71      62.056  26.818 -11.200  1.00  0.610          H  
ATOM   1110  N   VAL A  72      60.919  28.391  -8.910  1.00  0.330          N  
ATOM   1111  CA  VAL A  72      60.855  28.256  -7.478  1.00  0.350          C  
ATOM   1112  C   VAL A  72      60.244  26.922  -7.082  1.00  0.380          C  
ATOM   1113  O   VAL A  72      59.209  26.520  -7.624  1.00  0.440          O  
ATOM   1114  CB  VAL A  72      59.976  29.367  -6.917  1.00  0.480          C  
ATOM   1115  CG1 VAL A  72      60.064  29.338  -5.409  1.00  0.480          C  
ATOM   1116  CG2 VAL A  72      60.329  30.662  -7.548  1.00  0.480          C  
ATOM   1117  H   VAL A  72      60.085  28.230  -9.472  1.00  0.400          H  
ATOM   1118  HA  VAL A  72      61.859  28.325  -7.063  1.00  0.420          H  
ATOM   1119  HB  VAL A  72      58.939  29.159  -7.163  1.00  0.580          H  
ATOM   1120 1HG1 VAL A  72      59.454  30.097  -4.997  1.00  0.580          H  
ATOM   1121 2HG1 VAL A  72      59.753  28.382  -5.032  1.00  0.580          H  
ATOM   1122 3HG1 VAL A  72      61.086  29.518  -5.121  1.00  0.580          H  
ATOM   1123 1HG2 VAL A  72      59.674  31.406  -7.163  1.00  0.580          H  
ATOM   1124 2HG2 VAL A  72      61.367  30.900  -7.330  1.00  0.580          H  
ATOM   1125 3HG2 VAL A  72      60.185  30.614  -8.619  1.00  0.580          H  
ATOM   1126  N   GLU A  73      60.857  26.240  -6.120  1.00  0.400          N  
ATOM   1127  CA  GLU A  73      60.280  24.987  -5.646  1.00  0.520          C  
ATOM   1128  C   GLU A  73      60.131  24.901  -4.131  1.00  0.560          C  
ATOM   1129  O   GLU A  73      60.906  25.476  -3.363  1.00  0.800          O  
ATOM   1130  CB  GLU A  73      61.075  23.774  -6.155  1.00  0.680          C  
ATOM   1131  CG  GLU A  73      60.955  23.490  -7.677  1.00  0.680          C  
ATOM   1132  CD  GLU A  73      61.774  22.286  -8.119  1.00  0.680          C  
ATOM   1133  OE1 GLU A  73      62.410  21.698  -7.276  1.00  0.680          O  
ATOM   1134  OE2 GLU A  73      61.771  21.964  -9.286  1.00  0.680          O  
ATOM   1135  H   GLU A  73      61.720  26.619  -5.716  1.00  0.480          H  
ATOM   1136  HA  GLU A  73      59.281  24.908  -6.063  1.00  0.620          H  
ATOM   1137 1HB  GLU A  73      62.128  23.911  -5.933  1.00  0.820          H  
ATOM   1138 2HB  GLU A  73      60.745  22.892  -5.620  1.00  0.820          H  
ATOM   1139 1HG  GLU A  73      59.903  23.283  -7.889  1.00  0.820          H  
ATOM   1140 2HG  GLU A  73      61.226  24.361  -8.254  1.00  0.820          H  
ATOM   1141  N   PHE A  74      59.101  24.181  -3.724  1.00  0.370          N  
ATOM   1142  CA  PHE A  74      58.844  23.890  -2.321  1.00  0.340          C  
ATOM   1143  C   PHE A  74      58.581  22.401  -2.176  1.00  0.240          C  
ATOM   1144  O   PHE A  74      57.746  21.817  -2.877  1.00  0.300          O  
ATOM   1145  CB  PHE A  74      57.685  24.740  -1.764  1.00  0.490          C  
ATOM   1146  CG  PHE A  74      57.952  26.272  -1.706  1.00  0.490          C  
ATOM   1147  CD1 PHE A  74      57.878  27.059  -2.833  1.00  0.490          C  
ATOM   1148  CD2 PHE A  74      58.229  26.927  -0.497  1.00  0.490          C  
ATOM   1149  CE1 PHE A  74      58.095  28.414  -2.749  1.00  0.490          C  
ATOM   1150  CE2 PHE A  74      58.423  28.302  -0.455  1.00  0.490          C  
ATOM   1151  CZ  PHE A  74      58.359  29.022  -1.580  1.00  0.490          C  
ATOM   1152  H   PHE A  74      58.497  23.781  -4.452  1.00  0.440          H  
ATOM   1153  HA  PHE A  74      59.736  24.128  -1.741  1.00  0.410          H  
ATOM   1154 1HB  PHE A  74      56.808  24.579  -2.361  1.00  0.590          H  
ATOM   1155 2HB  PHE A  74      57.452  24.401  -0.756  1.00  0.590          H  
ATOM   1156  HD1 PHE A  74      57.653  26.599  -3.799  1.00  0.590          H  
ATOM   1157  HD2 PHE A  74      58.293  26.352   0.410  1.00  0.590          H  
ATOM   1158  HE1 PHE A  74      58.049  29.003  -3.619  1.00  0.590          H  
ATOM   1159  HE2 PHE A  74      58.625  28.819   0.472  1.00  0.590          H  
ATOM   1160  HZ  PHE A  74      58.518  30.093  -1.550  1.00  0.590          H  
ATOM   1161  N   LEU A  75      59.338  21.773  -1.295  1.00  0.180          N  
ATOM   1162  CA  LEU A  75      59.227  20.338  -1.099  1.00  0.240          C  
ATOM   1163  C   LEU A  75      58.434  20.082   0.163  1.00  0.350          C  
ATOM   1164  O   LEU A  75      58.881  20.427   1.251  1.00  0.380          O  
ATOM   1165  CB  LEU A  75      60.625  19.716  -0.967  1.00  0.310          C  
ATOM   1166  CG  LEU A  75      61.492  19.520  -2.255  1.00  0.310          C  
ATOM   1167  CD1 LEU A  75      61.921  20.904  -2.891  1.00  0.310          C  
ATOM   1168  CD2 LEU A  75      62.730  18.739  -1.853  1.00  0.310          C  
ATOM   1169  H   LEU A  75      60.027  22.312  -0.758  1.00  0.220          H  
ATOM   1170  HA  LEU A  75      58.698  19.892  -1.943  1.00  0.290          H  
ATOM   1171 1HB  LEU A  75      61.203  20.333  -0.321  1.00  0.370          H  
ATOM   1172 2HB  LEU A  75      60.513  18.742  -0.489  1.00  0.370          H  
ATOM   1173  HG  LEU A  75      60.930  18.958  -2.991  1.00  0.370          H  
ATOM   1174 1HD1 LEU A  75      62.540  20.720  -3.769  1.00  0.370          H  
ATOM   1175 2HD1 LEU A  75      61.062  21.474  -3.203  1.00  0.370          H  
ATOM   1176 3HD1 LEU A  75      62.490  21.480  -2.162  1.00  0.370          H  
ATOM   1177 1HD2 LEU A  75      63.357  18.569  -2.729  1.00  0.370          H  
ATOM   1178 2HD2 LEU A  75      63.293  19.310  -1.107  1.00  0.370          H  
ATOM   1179 3HD2 LEU A  75      62.437  17.779  -1.427  1.00  0.370          H  
ATOM   1180  N   VAL A  76      57.244  19.517   0.034  1.00  0.470          N  
ATOM   1181  CA  VAL A  76      56.391  19.325   1.196  1.00  0.580          C  
ATOM   1182  C   VAL A  76      56.349  17.878   1.658  1.00  0.540          C  
ATOM   1183  O   VAL A  76      55.993  16.969   0.899  1.00  0.560          O  
ATOM   1184  CB  VAL A  76      54.991  19.872   0.867  1.00  0.770          C  
ATOM   1185  CG1 VAL A  76      54.008  19.657   2.022  1.00  0.770          C  
ATOM   1186  CG2 VAL A  76      55.152  21.355   0.588  1.00  0.770          C  
ATOM   1187  H   VAL A  76      56.903  19.232  -0.891  1.00  0.560          H  
ATOM   1188  HA  VAL A  76      56.788  19.923   2.013  1.00  0.700          H  
ATOM   1189  HB  VAL A  76      54.600  19.369  -0.014  1.00  0.920          H  
ATOM   1190 1HG1 VAL A  76      53.036  20.075   1.758  1.00  0.920          H  
ATOM   1191 2HG1 VAL A  76      53.894  18.591   2.225  1.00  0.920          H  
ATOM   1192 3HG1 VAL A  76      54.390  20.157   2.908  1.00  0.920          H  
ATOM   1193 1HG2 VAL A  76      54.211  21.781   0.341  1.00  0.920          H  
ATOM   1194 2HG2 VAL A  76      55.536  21.834   1.470  1.00  0.920          H  
ATOM   1195 3HG2 VAL A  76      55.842  21.513  -0.236  1.00  0.920          H  
ATOM   1196  N   ILE A  77      56.753  17.666   2.914  1.00  0.530          N  
ATOM   1197  CA  ILE A  77      56.806  16.308   3.461  1.00  0.490          C  
ATOM   1198  C   ILE A  77      55.728  16.138   4.525  1.00  0.440          C  
ATOM   1199  O   ILE A  77      55.726  16.819   5.561  1.00  0.490          O  
ATOM   1200  CB  ILE A  77      58.184  15.996   4.080  1.00  0.700          C  
ATOM   1201  CG1 ILE A  77      59.338  16.359   3.057  1.00  0.700          C  
ATOM   1202  CG2 ILE A  77      58.239  14.540   4.521  1.00  0.700          C  
ATOM   1203  CD1 ILE A  77      59.321  15.643   1.718  1.00  0.700          C  
ATOM   1204  H   ILE A  77      57.022  18.492   3.467  1.00  0.640          H  
ATOM   1205  HA  ILE A  77      56.599  15.589   2.667  1.00  0.590          H  
ATOM   1206  HB  ILE A  77      58.332  16.565   4.949  1.00  0.840          H  
ATOM   1207 1HG1 ILE A  77      59.282  17.431   2.856  1.00  0.840          H  
ATOM   1208 2HG1 ILE A  77      60.295  16.152   3.533  1.00  0.840          H  
ATOM   1209 1HG2 ILE A  77      59.206  14.334   4.976  1.00  0.840          H  
ATOM   1210 2HG2 ILE A  77      57.455  14.342   5.256  1.00  0.840          H  
ATOM   1211 3HG2 ILE A  77      58.096  13.889   3.675  1.00  0.840          H  
ATOM   1212 1HD1 ILE A  77      60.159  15.993   1.116  1.00  0.840          H  
ATOM   1213 2HD1 ILE A  77      59.419  14.579   1.867  1.00  0.840          H  
ATOM   1214 3HD1 ILE A  77      58.399  15.849   1.186  1.00  0.840          H  
ATOM   1215  N   ASN A  78      54.811  15.208   4.323  1.00  0.380          N  
ATOM   1216  CA  ASN A  78      53.744  15.115   5.292  1.00  0.350          C  
ATOM   1217  C   ASN A  78      54.038  14.204   6.485  1.00  0.410          C  
ATOM   1218  O   ASN A  78      53.824  12.986   6.451  1.00  0.430          O  
ATOM   1219  CB  ASN A  78      52.482  14.724   4.602  1.00  0.500          C  
ATOM   1220  CG  ASN A  78      51.317  14.795   5.476  1.00  0.500          C  
ATOM   1221  OD1 ASN A  78      51.385  14.843   6.712  1.00  0.500          O  
ATOM   1222  ND2 ASN A  78      50.205  14.810   4.870  1.00  0.500          N  
ATOM   1223  H   ASN A  78      54.803  14.615   3.483  1.00  0.460          H  
ATOM   1224  HA  ASN A  78      53.580  16.113   5.703  1.00  0.420          H  
ATOM   1225 1HB  ASN A  78      52.336  15.392   3.773  1.00  0.600          H  
ATOM   1226 2HB  ASN A  78      52.571  13.712   4.196  1.00  0.600          H  
ATOM   1227 1HD2 ASN A  78      49.366  14.850   5.386  1.00  0.600          H  
ATOM   1228 2HD2 ASN A  78      50.168  14.770   3.868  1.00  0.600          H  
ATOM   1229  N   ASN A  79      54.512  14.815   7.564  1.00  0.450          N  
ATOM   1230  CA  ASN A  79      54.843  14.101   8.794  1.00  0.520          C  
ATOM   1231  C   ASN A  79      53.757  14.381   9.848  1.00  0.550          C  
ATOM   1232  O   ASN A  79      53.998  14.275  11.056  1.00  0.640          O  
ATOM   1233  CB  ASN A  79      56.226  14.473   9.315  1.00  0.700          C  
ATOM   1234  CG  ASN A  79      57.361  14.048   8.417  1.00  0.700          C  
ATOM   1235  OD1 ASN A  79      57.359  12.960   7.819  1.00  0.700          O  
ATOM   1236  ND2 ASN A  79      58.361  14.898   8.335  1.00  0.700          N  
ATOM   1237  H   ASN A  79      54.694  15.828   7.516  1.00  0.540          H  
ATOM   1238  HA  ASN A  79      54.830  13.029   8.595  1.00  0.620          H  
ATOM   1239 1HB  ASN A  79      56.303  15.524   9.471  1.00  0.840          H  
ATOM   1240 2HB  ASN A  79      56.372  14.003  10.285  1.00  0.840          H  
ATOM   1241 1HD2 ASN A  79      59.170  14.676   7.789  1.00  0.840          H  
ATOM   1242 2HD2 ASN A  79      58.328  15.759   8.845  1.00  0.840          H  
ATOM   1243  N   LEU A  80      52.573  14.789   9.381  1.00  0.470          N  
ATOM   1244  CA  LEU A  80      51.442  15.122  10.235  1.00  0.490          C  
ATOM   1245  C   LEU A  80      50.474  13.939  10.319  1.00  0.480          C  
ATOM   1246  O   LEU A  80      50.446  13.113   9.417  1.00  0.440          O  
ATOM   1247  CB  LEU A  80      50.713  16.340   9.633  1.00  0.680          C  
ATOM   1248  CG  LEU A  80      51.546  17.610   9.446  1.00  0.680          C  
ATOM   1249  CD1 LEU A  80      50.720  18.617   8.730  1.00  0.680          C  
ATOM   1250  CD2 LEU A  80      51.970  18.157  10.779  1.00  0.680          C  
ATOM   1251  H   LEU A  80      52.435  14.847   8.369  1.00  0.560          H  
ATOM   1252  HA  LEU A  80      51.830  15.347  11.220  1.00  0.590          H  
ATOM   1253 1HB  LEU A  80      50.331  16.059   8.656  1.00  0.810          H  
ATOM   1254 2HB  LEU A  80      49.862  16.603  10.247  1.00  0.810          H  
ATOM   1255  HG  LEU A  80      52.423  17.384   8.837  1.00  0.810          H  
ATOM   1256 1HD1 LEU A  80      51.298  19.522   8.570  1.00  0.810          H  
ATOM   1257 2HD1 LEU A  80      50.425  18.201   7.788  1.00  0.810          H  
ATOM   1258 3HD1 LEU A  80      49.831  18.856   9.312  1.00  0.810          H  
ATOM   1259 1HD2 LEU A  80      52.553  19.070  10.635  1.00  0.810          H  
ATOM   1260 2HD2 LEU A  80      51.087  18.381  11.370  1.00  0.810          H  
ATOM   1261 3HD2 LEU A  80      52.567  17.435  11.296  1.00  0.810          H  
ATOM   1262  N   PRO A  81      49.691  13.805  11.407  1.00  0.530          N  
ATOM   1263  CA  PRO A  81      48.643  12.804  11.609  1.00  0.550          C  
ATOM   1264  C   PRO A  81      47.391  12.939  10.722  1.00  0.350          C  
ATOM   1265  O   PRO A  81      46.591  12.007  10.648  1.00  0.270          O  
ATOM   1266  CB  PRO A  81      48.286  13.003  13.090  1.00  0.830          C  
ATOM   1267  CG  PRO A  81      48.672  14.432  13.406  1.00  0.830          C  
ATOM   1268  CD  PRO A  81      49.892  14.699  12.575  1.00  0.830          C  
ATOM   1269  HA  PRO A  81      49.089  11.809  11.464  1.00  0.660          H  
ATOM   1270 1HB  PRO A  81      47.210  12.818  13.236  1.00  0.990          H  
ATOM   1271 2HB  PRO A  81      48.822  12.266  13.706  1.00  0.990          H  
ATOM   1272 1HG  PRO A  81      47.841  15.114  13.172  1.00  0.990          H  
ATOM   1273 2HG  PRO A  81      48.869  14.539  14.486  1.00  0.990          H  
ATOM   1274 1HD  PRO A  81      49.886  15.755  12.307  1.00  0.990          H  
ATOM   1275 2HD  PRO A  81      50.801  14.412  13.128  1.00  0.990          H  
ATOM   1276  N   THR A  82      47.195  14.105  10.100  1.00  0.290          N  
ATOM   1277  CA  THR A  82      46.003  14.374   9.297  1.00  0.240          C  
ATOM   1278  C   THR A  82      46.283  14.399   7.792  1.00  0.170          C  
ATOM   1279  O   THR A  82      46.104  13.390   7.108  1.00  0.310          O  
ATOM   1280  CB  THR A  82      45.365  15.715   9.723  1.00  0.360          C  
ATOM   1281  OG1 THR A  82      46.332  16.773   9.595  1.00  0.360          O  
ATOM   1282  CG2 THR A  82      44.931  15.623  11.174  1.00  0.360          C  
ATOM   1283  H   THR A  82      47.877  14.842  10.179  1.00  0.350          H  
ATOM   1284  HA  THR A  82      45.279  13.581   9.483  1.00  0.290          H  
ATOM   1285  HB  THR A  82      44.504  15.930   9.087  1.00  0.430          H  
ATOM   1286  HG1 THR A  82      45.881  17.625   9.696  1.00  0.430          H  
ATOM   1287 1HG2 THR A  82      44.483  16.568  11.479  1.00  0.430          H  
ATOM   1288 2HG2 THR A  82      44.201  14.823  11.283  1.00  0.430          H  
ATOM   1289 3HG2 THR A  82      45.790  15.413  11.802  1.00  0.430          H  
ATOM   1290  N   ASN A  83      46.614  15.579   7.274  1.00  0.230          N  
ATOM   1291  CA  ASN A  83      46.932  15.799   5.861  1.00  0.200          C  
ATOM   1292  C   ASN A  83      47.604  17.162   5.653  1.00  0.250          C  
ATOM   1293  O   ASN A  83      47.698  17.951   6.598  1.00  0.280          O  
ATOM   1294  CB  ASN A  83      45.673  15.661   5.006  1.00  0.290          C  
ATOM   1295  CG  ASN A  83      44.534  16.555   5.444  1.00  0.290          C  
ATOM   1296  OD1 ASN A  83      44.705  17.725   5.808  1.00  0.290          O  
ATOM   1297  ND2 ASN A  83      43.340  16.002   5.414  1.00  0.290          N  
ATOM   1298  H   ASN A  83      46.700  16.348   7.926  1.00  0.280          H  
ATOM   1299  HA  ASN A  83      47.621  15.027   5.546  1.00  0.240          H  
ATOM   1300 1HB  ASN A  83      45.915  15.910   3.972  1.00  0.350          H  
ATOM   1301 2HB  ASN A  83      45.337  14.627   5.008  1.00  0.350          H  
ATOM   1302 1HD2 ASN A  83      42.536  16.531   5.687  1.00  0.350          H  
ATOM   1303 2HD2 ASN A  83      43.233  15.052   5.115  1.00  0.350          H  
ATOM   1304  N   THR A  84      48.035  17.469   4.422  1.00  0.210          N  
ATOM   1305  CA  THR A  84      48.548  18.831   4.189  1.00  0.190          C  
ATOM   1306  C   THR A  84      48.495  19.337   2.728  1.00  0.210          C  
ATOM   1307  O   THR A  84      47.951  18.683   1.823  1.00  0.190          O  
ATOM   1308  CB  THR A  84      49.968  18.996   4.750  1.00  0.270          C  
ATOM   1309  OG1 THR A  84      50.298  20.383   4.754  1.00  0.270          O  
ATOM   1310  CG2 THR A  84      50.967  18.237   3.937  1.00  0.270          C  
ATOM   1311  H   THR A  84      47.993  16.748   3.698  1.00  0.250          H  
ATOM   1312  HA  THR A  84      47.925  19.506   4.774  1.00  0.230          H  
ATOM   1313  HB  THR A  84      49.990  18.631   5.742  1.00  0.330          H  
ATOM   1314  HG1 THR A  84      49.817  20.799   5.493  1.00  0.330          H  
ATOM   1315 1HG2 THR A  84      51.953  18.353   4.361  1.00  0.330          H  
ATOM   1316 2HG2 THR A  84      50.702  17.209   3.942  1.00  0.330          H  
ATOM   1317 3HG2 THR A  84      50.977  18.596   2.933  1.00  0.330          H  
ATOM   1318  N   SER A  85      48.968  20.576   2.543  1.00  0.240          N  
ATOM   1319  CA  SER A  85      49.067  21.298   1.263  1.00  0.280          C  
ATOM   1320  C   SER A  85      49.794  22.602   1.502  1.00  0.250          C  
ATOM   1321  O   SER A  85      49.806  23.081   2.638  1.00  0.220          O  
ATOM   1322  CB  SER A  85      47.707  21.614   0.666  1.00  0.380          C  
ATOM   1323  OG  SER A  85      47.002  22.580   1.415  1.00  0.380          O  
ATOM   1324  H   SER A  85      49.383  21.005   3.359  1.00  0.290          H  
ATOM   1325  HA  SER A  85      49.640  20.715   0.551  1.00  0.340          H  
ATOM   1326 1HB  SER A  85      47.840  21.978  -0.354  1.00  0.450          H  
ATOM   1327 2HB  SER A  85      47.128  20.708   0.601  1.00  0.450          H  
ATOM   1328  HG  SER A  85      46.129  22.580   1.009  1.00  0.450          H  
ATOM   1329  N   VAL A  86      50.356  23.198   0.448  1.00  0.240          N  
ATOM   1330  CA  VAL A  86      50.887  24.556   0.566  1.00  0.200          C  
ATOM   1331  C   VAL A  86      50.432  25.464  -0.585  1.00  0.160          C  
ATOM   1332  O   VAL A  86      50.784  25.232  -1.736  1.00  0.120          O  
ATOM   1333  CB  VAL A  86      52.431  24.541   0.639  1.00  0.300          C  
ATOM   1334  CG1 VAL A  86      52.944  25.962   0.753  1.00  0.300          C  
ATOM   1335  CG2 VAL A  86      52.886  23.717   1.852  1.00  0.300          C  
ATOM   1336  H   VAL A  86      50.359  22.713  -0.448  1.00  0.290          H  
ATOM   1337  HA  VAL A  86      50.510  24.990   1.493  1.00  0.240          H  
ATOM   1338  HB  VAL A  86      52.838  24.113  -0.278  1.00  0.360          H  
ATOM   1339 1HG1 VAL A  86      54.032  25.963   0.800  1.00  0.360          H  
ATOM   1340 2HG1 VAL A  86      52.627  26.549  -0.106  1.00  0.360          H  
ATOM   1341 3HG1 VAL A  86      52.540  26.407   1.656  1.00  0.360          H  
ATOM   1342 1HG2 VAL A  86      53.960  23.716   1.909  1.00  0.360          H  
ATOM   1343 2HG2 VAL A  86      52.477  24.158   2.761  1.00  0.360          H  
ATOM   1344 3HG2 VAL A  86      52.536  22.696   1.765  1.00  0.360          H  
ATOM   1345  N   HIS A  87      49.695  26.526  -0.261  1.00  0.170          N  
ATOM   1346  CA  HIS A  87      49.191  27.511  -1.217  1.00  0.150          C  
ATOM   1347  C   HIS A  87      50.105  28.700  -1.288  1.00  0.140          C  
ATOM   1348  O   HIS A  87      50.610  29.168  -0.269  1.00  0.160          O  
ATOM   1349  CB  HIS A  87      47.764  27.989  -0.880  1.00  0.220          C  
ATOM   1350  CG  HIS A  87      47.257  29.094  -1.833  1.00  0.220          C  
ATOM   1351  ND1 HIS A  87      46.955  28.853  -3.152  1.00  0.220          N  
ATOM   1352  CD2 HIS A  87      47.024  30.416  -1.638  1.00  0.220          C  
ATOM   1353  CE1 HIS A  87      46.573  29.964  -3.732  1.00  0.220          C  
ATOM   1354  NE2 HIS A  87      46.595  30.933  -2.846  1.00  0.220          N  
ATOM   1355  H   HIS A  87      49.431  26.637   0.708  1.00  0.200          H  
ATOM   1356  HA  HIS A  87      49.172  27.076  -2.208  1.00  0.180          H  
ATOM   1357 1HB  HIS A  87      47.076  27.141  -0.950  1.00  0.260          H  
ATOM   1358 2HB  HIS A  87      47.729  28.359   0.146  1.00  0.260          H  
ATOM   1359  HD1 HIS A  87      47.244  28.031  -3.669  1.00  0.260          H  
ATOM   1360  HD2 HIS A  87      47.120  31.069  -0.778  1.00  0.260          H  
ATOM   1361  HE1 HIS A  87      46.297  29.979  -4.781  1.00  0.260          H  
ATOM   1362  N   PHE A  88      50.331  29.187  -2.500  1.00  0.120          N  
ATOM   1363  CA  PHE A  88      51.196  30.331  -2.726  1.00  0.120          C  
ATOM   1364  C   PHE A  88      50.374  31.604  -2.958  1.00  0.170          C  
ATOM   1365  O   PHE A  88      49.826  31.853  -4.039  1.00  0.210          O  
ATOM   1366  CB  PHE A  88      52.144  29.940  -3.853  1.00  0.170          C  
ATOM   1367  CG  PHE A  88      52.969  28.804  -3.353  1.00  0.170          C  
ATOM   1368  CD1 PHE A  88      52.648  27.477  -3.618  1.00  0.170          C  
ATOM   1369  CD2 PHE A  88      54.017  29.061  -2.532  1.00  0.170          C  
ATOM   1370  CE1 PHE A  88      53.392  26.471  -3.067  1.00  0.170          C  
ATOM   1371  CE2 PHE A  88      54.750  28.056  -1.980  1.00  0.170          C  
ATOM   1372  CZ  PHE A  88      54.437  26.755  -2.253  1.00  0.170          C  
ATOM   1373  H   PHE A  88      49.889  28.742  -3.295  1.00  0.140          H  
ATOM   1374  HA  PHE A  88      51.795  30.493  -1.829  1.00  0.140          H  
ATOM   1375 1HB  PHE A  88      51.592  29.628  -4.728  1.00  0.200          H  
ATOM   1376 2HB  PHE A  88      52.792  30.735  -4.128  1.00  0.200          H  
ATOM   1377  HD1 PHE A  88      51.792  27.222  -4.246  1.00  0.200          H  
ATOM   1378  HD2 PHE A  88      54.242  30.084  -2.315  1.00  0.200          H  
ATOM   1379  HE1 PHE A  88      53.121  25.450  -3.263  1.00  0.200          H  
ATOM   1380  HE2 PHE A  88      55.576  28.286  -1.312  1.00  0.200          H  
ATOM   1381  HZ  PHE A  88      55.007  25.952  -1.807  1.00  0.200          H  
ATOM   1382  N   HIS A  89      50.222  32.362  -1.876  1.00  0.200          N  
ATOM   1383  CA  HIS A  89      49.324  33.500  -1.830  1.00  0.270          C  
ATOM   1384  C   HIS A  89      49.847  34.653  -2.660  1.00  0.250          C  
ATOM   1385  O   HIS A  89      50.983  35.111  -2.464  1.00  0.230          O  
ATOM   1386  CB  HIS A  89      49.154  33.948  -0.377  1.00  0.350          C  
ATOM   1387  CG  HIS A  89      48.023  34.860  -0.137  1.00  0.350          C  
ATOM   1388  ND1 HIS A  89      47.988  36.166  -0.578  1.00  0.350          N  
ATOM   1389  CD2 HIS A  89      46.881  34.663   0.533  1.00  0.350          C  
ATOM   1390  CE1 HIS A  89      46.847  36.710  -0.223  1.00  0.350          C  
ATOM   1391  NE2 HIS A  89      46.168  35.828   0.463  1.00  0.350          N  
ATOM   1392  H   HIS A  89      50.765  32.153  -1.039  1.00  0.240          H  
ATOM   1393  HA  HIS A  89      48.347  33.213  -2.219  1.00  0.320          H  
ATOM   1394 1HB  HIS A  89      49.028  33.075   0.254  1.00  0.420          H  
ATOM   1395 2HB  HIS A  89      50.061  34.451  -0.046  1.00  0.420          H  
ATOM   1396  HD2 HIS A  89      46.575  33.743   1.035  1.00  0.420          H  
ATOM   1397  HE1 HIS A  89      46.529  37.728  -0.448  1.00  0.420          H  
ATOM   1398  HE2 HIS A  89      45.256  35.984   0.869  1.00  0.420          H  
ATOM   1399  N   GLY A  90      48.988  35.135  -3.573  1.00  0.270          N  
ATOM   1400  CA  GLY A  90      49.271  36.256  -4.469  1.00  0.260          C  
ATOM   1401  C   GLY A  90      50.109  35.857  -5.685  1.00  0.280          C  
ATOM   1402  O   GLY A  90      50.493  36.710  -6.496  1.00  0.300          O  
ATOM   1403  H   GLY A  90      48.080  34.700  -3.635  1.00  0.320          H  
ATOM   1404 1HA  GLY A  90      48.324  36.682  -4.805  1.00  0.310          H  
ATOM   1405 2HA  GLY A  90      49.773  37.040  -3.913  1.00  0.310          H  
ATOM   1406  N   ILE A  91      50.377  34.559  -5.820  1.00  0.270          N  
ATOM   1407  CA  ILE A  91      51.217  34.015  -6.877  1.00  0.260          C  
ATOM   1408  C   ILE A  91      50.442  33.366  -8.029  1.00  0.230          C  
ATOM   1409  O   ILE A  91      49.656  32.447  -7.827  1.00  0.220          O  
ATOM   1410  CB  ILE A  91      52.227  33.072  -6.188  1.00  0.370          C  
ATOM   1411  CG1 ILE A  91      53.151  33.983  -5.241  1.00  0.370          C  
ATOM   1412  CG2 ILE A  91      53.011  32.210  -7.175  1.00  0.370          C  
ATOM   1413  CD1 ILE A  91      53.991  33.269  -4.230  1.00  0.370          C  
ATOM   1414  H   ILE A  91      50.012  33.892  -5.130  1.00  0.320          H  
ATOM   1415  HA  ILE A  91      51.788  34.841  -7.305  1.00  0.310          H  
ATOM   1416  HB  ILE A  91      51.679  32.414  -5.542  1.00  0.440          H  
ATOM   1417 1HG1 ILE A  91      53.821  34.542  -5.889  1.00  0.440          H  
ATOM   1418 2HG1 ILE A  91      52.532  34.689  -4.696  1.00  0.440          H  
ATOM   1419 1HG2 ILE A  91      53.677  31.558  -6.628  1.00  0.440          H  
ATOM   1420 2HG2 ILE A  91      52.326  31.598  -7.754  1.00  0.440          H  
ATOM   1421 3HG2 ILE A  91      53.590  32.847  -7.843  1.00  0.440          H  
ATOM   1422 1HD1 ILE A  91      54.586  33.988  -3.682  1.00  0.440          H  
ATOM   1423 2HD1 ILE A  91      53.351  32.746  -3.536  1.00  0.440          H  
ATOM   1424 3HD1 ILE A  91      54.640  32.578  -4.720  1.00  0.440          H  
ATOM   1425  N   GLU A  92      50.735  33.842  -9.247  1.00  0.220          N  
ATOM   1426  CA  GLU A  92      50.105  33.467 -10.524  1.00  0.230          C  
ATOM   1427  C   GLU A  92      50.156  31.996 -10.941  1.00  0.260          C  
ATOM   1428  O   GLU A  92      49.305  31.537 -11.699  1.00  0.290          O  
ATOM   1429  CB  GLU A  92      50.766  34.272 -11.656  1.00  0.320          C  
ATOM   1430  CG  GLU A  92      50.487  35.775 -11.643  1.00  0.320          C  
ATOM   1431  CD  GLU A  92      51.323  36.549 -10.655  1.00  0.320          C  
ATOM   1432  OE1 GLU A  92      52.143  35.949  -9.985  1.00  0.320          O  
ATOM   1433  OE2 GLU A  92      51.127  37.742 -10.546  1.00  0.320          O  
ATOM   1434  H   GLU A  92      51.433  34.591  -9.286  1.00  0.260          H  
ATOM   1435  HA  GLU A  92      49.057  33.751 -10.463  1.00  0.280          H  
ATOM   1436 1HB  GLU A  92      51.847  34.125 -11.625  1.00  0.380          H  
ATOM   1437 2HB  GLU A  92      50.416  33.887 -12.615  1.00  0.380          H  
ATOM   1438 1HG  GLU A  92      50.694  36.163 -12.639  1.00  0.380          H  
ATOM   1439 2HG  GLU A  92      49.445  35.943 -11.446  1.00  0.380          H  
ATOM   1440  N   GLN A  93      51.184  31.256 -10.526  1.00  0.240          N  
ATOM   1441  CA  GLN A  93      51.305  29.855 -10.936  1.00  0.260          C  
ATOM   1442  C   GLN A  93      51.231  29.757 -12.457  1.00  0.230          C  
ATOM   1443  O   GLN A  93      50.497  28.930 -13.013  1.00  0.220          O  
ATOM   1444  CB  GLN A  93      50.159  28.994 -10.339  1.00  0.360          C  
ATOM   1445  CG  GLN A  93      50.094  28.908  -8.827  1.00  0.360          C  
ATOM   1446  CD  GLN A  93      51.204  28.131  -8.275  1.00  0.360          C  
ATOM   1447  OE1 GLN A  93      52.037  27.661  -9.039  1.00  0.360          O  
ATOM   1448  NE2 GLN A  93      51.247  27.967  -6.966  1.00  0.360          N  
ATOM   1449  H   GLN A  93      51.896  31.671  -9.942  1.00  0.290          H  
ATOM   1450  HA  GLN A  93      52.277  29.480 -10.623  1.00  0.310          H  
ATOM   1451 1HB  GLN A  93      49.196  29.358 -10.678  1.00  0.430          H  
ATOM   1452 2HB  GLN A  93      50.249  27.978 -10.711  1.00  0.430          H  
ATOM   1453 1HG  GLN A  93      50.132  29.914  -8.408  1.00  0.430          H  
ATOM   1454 2HG  GLN A  93      49.160  28.422  -8.543  1.00  0.430          H  
ATOM   1455 1HE2 GLN A  93      51.985  27.435  -6.538  1.00  0.430          H  
ATOM   1456 2HE2 GLN A  93      50.524  28.345  -6.388  1.00  0.430          H  
ATOM   1457  N   HIS A  94      51.993  30.598 -13.155  1.00  0.220          N  
ATOM   1458  CA  HIS A  94      51.886  30.565 -14.595  1.00  0.160          C  
ATOM   1459  C   HIS A  94      52.393  29.252 -15.154  1.00  0.200          C  
ATOM   1460  O   HIS A  94      53.570  28.917 -15.024  1.00  0.310          O  
ATOM   1461  CB  HIS A  94      52.626  31.743 -15.222  1.00  0.250          C  
ATOM   1462  CG  HIS A  94      52.361  31.877 -16.679  1.00  0.250          C  
ATOM   1463  ND1 HIS A  94      52.902  31.028 -17.616  1.00  0.250          N  
ATOM   1464  CD2 HIS A  94      51.590  32.751 -17.360  1.00  0.250          C  
ATOM   1465  CE1 HIS A  94      52.477  31.376 -18.814  1.00  0.250          C  
ATOM   1466  NE2 HIS A  94      51.678  32.420 -18.685  1.00  0.250          N  
ATOM   1467  H   HIS A  94      52.597  31.249 -12.680  1.00  0.260          H  
ATOM   1468  HA  HIS A  94      50.857  30.660 -14.868  1.00  0.190          H  
ATOM   1469 1HB  HIS A  94      52.322  32.667 -14.728  1.00  0.300          H  
ATOM   1470 2HB  HIS A  94      53.699  31.625 -15.075  1.00  0.300          H  
ATOM   1471  HD1 HIS A  94      53.616  30.343 -17.446  1.00  0.300          H  
ATOM   1472  HD2 HIS A  94      50.970  33.590 -17.048  1.00  0.300          H  
ATOM   1473  HE1 HIS A  94      52.796  30.823 -19.696  1.00  0.300          H  
ATOM   1474  N   GLY A  95      51.484  28.495 -15.774  1.00  0.130          N  
ATOM   1475  CA  GLY A  95      51.808  27.186 -16.335  1.00  0.180          C  
ATOM   1476  C   GLY A  95      51.872  26.049 -15.296  1.00  0.280          C  
ATOM   1477  O   GLY A  95      52.166  24.907 -15.659  1.00  0.370          O  
ATOM   1478  H   GLY A  95      50.538  28.874 -15.878  1.00  0.160          H  
ATOM   1479 1HA  GLY A  95      51.065  26.939 -17.093  1.00  0.220          H  
ATOM   1480 2HA  GLY A  95      52.765  27.252 -16.849  1.00  0.220          H  
ATOM   1481  N   THR A  96      51.587  26.361 -14.026  1.00  0.280          N  
ATOM   1482  CA  THR A  96      51.674  25.415 -12.914  1.00  0.370          C  
ATOM   1483  C   THR A  96      50.428  25.344 -12.015  1.00  0.330          C  
ATOM   1484  O   THR A  96      50.581  25.217 -10.810  1.00  0.310          O  
ATOM   1485  CB  THR A  96      52.904  25.737 -12.024  1.00  0.480          C  
ATOM   1486  OG1 THR A  96      52.830  27.094 -11.549  1.00  0.480          O  
ATOM   1487  CG2 THR A  96      54.183  25.568 -12.816  1.00  0.480          C  
ATOM   1488  H   THR A  96      51.323  27.327 -13.807  1.00  0.340          H  
ATOM   1489  HA  THR A  96      51.833  24.421 -13.328  1.00  0.440          H  
ATOM   1490  HB  THR A  96      52.933  25.057 -11.176  1.00  0.580          H  
ATOM   1491  HG1 THR A  96      52.357  27.127 -10.684  1.00  0.580          H  
ATOM   1492 1HG2 THR A  96      55.032  25.789 -12.174  1.00  0.580          H  
ATOM   1493 2HG2 THR A  96      54.253  24.543 -13.174  1.00  0.580          H  
ATOM   1494 3HG2 THR A  96      54.186  26.251 -13.662  1.00  0.580          H  
ATOM   1495  N   PRO A  97      49.181  25.296 -12.534  1.00  0.310          N  
ATOM   1496  CA  PRO A  97      47.957  25.324 -11.736  1.00  0.290          C  
ATOM   1497  C   PRO A  97      47.868  24.178 -10.715  1.00  0.280          C  
ATOM   1498  O   PRO A  97      47.235  24.323  -9.670  1.00  0.250          O  
ATOM   1499  CB  PRO A  97      46.863  25.174 -12.809  1.00  0.430          C  
ATOM   1500  CG  PRO A  97      47.563  24.526 -14.001  1.00  0.430          C  
ATOM   1501  CD  PRO A  97      48.969  25.088 -13.966  1.00  0.430          C  
ATOM   1502  HA  PRO A  97      47.881  26.299 -11.233  1.00  0.350          H  
ATOM   1503 1HB  PRO A  97      46.033  24.564 -12.421  1.00  0.520          H  
ATOM   1504 2HB  PRO A  97      46.444  26.165 -13.055  1.00  0.520          H  
ATOM   1505 1HG  PRO A  97      47.537  23.427 -13.921  1.00  0.520          H  
ATOM   1506 2HG  PRO A  97      47.031  24.784 -14.936  1.00  0.520          H  
ATOM   1507 1HD  PRO A  97      49.681  24.354 -14.366  1.00  0.520          H  
ATOM   1508 2HD  PRO A  97      48.990  26.047 -14.511  1.00  0.520          H  
ATOM   1509  N   TRP A  98      48.562  23.073 -10.964  1.00  0.320          N  
ATOM   1510  CA  TRP A  98      48.556  21.930 -10.052  1.00  0.310          C  
ATOM   1511  C   TRP A  98      49.393  22.181  -8.799  1.00  0.270          C  
ATOM   1512  O   TRP A  98      49.409  21.371  -7.873  1.00  0.330          O  
ATOM   1513  CB  TRP A  98      49.053  20.703 -10.800  1.00  0.440          C  
ATOM   1514  CG  TRP A  98      50.317  20.954 -11.522  1.00  0.440          C  
ATOM   1515  CD1 TRP A  98      50.419  21.291 -12.837  1.00  0.440          C  
ATOM   1516  CD2 TRP A  98      51.670  20.908 -11.016  1.00  0.440          C  
ATOM   1517  NE1 TRP A  98      51.718  21.463 -13.175  1.00  0.440          N  
ATOM   1518  CE2 TRP A  98      52.504  21.238 -12.077  1.00  0.440          C  
ATOM   1519  CE3 TRP A  98      52.232  20.620  -9.769  1.00  0.440          C  
ATOM   1520  CZ2 TRP A  98      53.882  21.295 -11.939  1.00  0.440          C  
ATOM   1521  CZ3 TRP A  98      53.609  20.676  -9.630  1.00  0.440          C  
ATOM   1522  CH2 TRP A  98      54.414  21.004 -10.684  1.00  0.440          C  
ATOM   1523  H   TRP A  98      49.085  22.979 -11.819  1.00  0.380          H  
ATOM   1524  HA  TRP A  98      47.529  21.743  -9.743  1.00  0.370          H  
ATOM   1525 1HB  TRP A  98      49.187  19.872 -10.108  1.00  0.530          H  
ATOM   1526 2HB  TRP A  98      48.307  20.424 -11.520  1.00  0.530          H  
ATOM   1527  HD1 TRP A  98      49.581  21.405 -13.527  1.00  0.530          H  
ATOM   1528  HE1 TRP A  98      52.054  21.714 -14.099  1.00  0.530          H  
ATOM   1529  HE3 TRP A  98      51.604  20.357  -8.920  1.00  0.530          H  
ATOM   1530  HZ2 TRP A  98      54.538  21.556 -12.769  1.00  0.530          H  
ATOM   1531  HZ3 TRP A  98      54.033  20.454  -8.654  1.00  0.530          H  
ATOM   1532  HH2 TRP A  98      55.492  21.037 -10.535  1.00  0.530          H  
ATOM   1533  N   SER A  99      50.089  23.318  -8.776  1.00  0.190          N  
ATOM   1534  CA  SER A  99      50.914  23.762  -7.671  1.00  0.170          C  
ATOM   1535  C   SER A  99      50.138  24.755  -6.809  1.00  0.130          C  
ATOM   1536  O   SER A  99      50.680  25.330  -5.867  1.00  0.140          O  
ATOM   1537  CB  SER A  99      52.168  24.460  -8.150  1.00  0.250          C  
ATOM   1538  OG  SER A  99      53.024  23.642  -8.868  1.00  0.250          O  
ATOM   1539  H   SER A  99      50.063  23.936  -9.591  1.00  0.230          H  
ATOM   1540  HA  SER A  99      51.181  22.897  -7.068  1.00  0.200          H  
ATOM   1541 1HB  SER A  99      51.880  25.267  -8.773  1.00  0.300          H  
ATOM   1542 2HB  SER A  99      52.702  24.893  -7.308  1.00  0.300          H  
ATOM   1543  HG  SER A  99      53.740  24.257  -9.135  1.00  0.300          H  
ATOM   1544  N   ASP A 100      48.852  24.976  -7.124  1.00  0.110          N  
ATOM   1545  CA  ASP A 100      48.052  25.950  -6.389  1.00  0.110          C  
ATOM   1546  C   ASP A 100      47.972  25.621  -4.888  1.00  0.120          C  
ATOM   1547  O   ASP A 100      47.832  26.535  -4.084  1.00  0.140          O  
ATOM   1548  CB  ASP A 100      46.658  26.107  -7.045  1.00  0.150          C  
ATOM   1549  CG  ASP A 100      45.771  27.293  -6.515  1.00  0.150          C  
ATOM   1550  OD1 ASP A 100      46.233  28.404  -6.501  1.00  0.150          O  
ATOM   1551  OD2 ASP A 100      44.620  27.068  -6.171  1.00  0.150          O  
ATOM   1552  H   ASP A 100      48.423  24.497  -7.920  1.00  0.130          H  
ATOM   1553  HA  ASP A 100      48.542  26.917  -6.482  1.00  0.130          H  
ATOM   1554 1HB  ASP A 100      46.792  26.244  -8.119  1.00  0.180          H  
ATOM   1555 2HB  ASP A 100      46.110  25.189  -6.916  1.00  0.180          H  
ATOM   1556  N   GLY A 101      48.059  24.347  -4.473  1.00  0.130          N  
ATOM   1557  CA  GLY A 101      48.019  24.081  -3.031  1.00  0.120          C  
ATOM   1558  C   GLY A 101      46.633  24.076  -2.451  1.00  0.140          C  
ATOM   1559  O   GLY A 101      46.441  24.363  -1.268  1.00  0.130          O  
ATOM   1560  H   GLY A 101      48.149  23.587  -5.140  1.00  0.160          H  
ATOM   1561 1HA  GLY A 101      48.523  23.159  -2.795  1.00  0.140          H  
ATOM   1562 2HA  GLY A 101      48.582  24.857  -2.541  1.00  0.140          H  
ATOM   1563  N   THR A 102      45.655  23.805  -3.290  1.00  0.190          N  
ATOM   1564  CA  THR A 102      44.266  23.836  -2.908  1.00  0.190          C  
ATOM   1565  C   THR A 102      43.576  22.457  -3.073  1.00  0.180          C  
ATOM   1566  O   THR A 102      43.175  22.049  -4.184  1.00  0.170          O  
ATOM   1567  CB  THR A 102      43.628  24.976  -3.708  1.00  0.270          C  
ATOM   1568  OG1 THR A 102      43.886  24.767  -5.116  1.00  0.270          O  
ATOM   1569  CG2 THR A 102      44.291  26.311  -3.253  1.00  0.270          C  
ATOM   1570  H   THR A 102      45.879  23.553  -4.243  1.00  0.230          H  
ATOM   1571  HA  THR A 102      44.205  24.166  -1.881  1.00  0.230          H  
ATOM   1572  HB  THR A 102      42.572  25.020  -3.527  1.00  0.320          H  
ATOM   1573  HG1 THR A 102      43.818  25.635  -5.596  1.00  0.320          H  
ATOM   1574 1HG2 THR A 102      43.871  27.139  -3.806  1.00  0.320          H  
ATOM   1575 2HG2 THR A 102      44.121  26.469  -2.197  1.00  0.320          H  
ATOM   1576 3HG2 THR A 102      45.348  26.288  -3.439  1.00  0.320          H  
ATOM   1577  N   PRO A 103      43.493  21.672  -1.975  1.00  0.240          N  
ATOM   1578  CA  PRO A 103      42.975  20.327  -1.938  1.00  0.220          C  
ATOM   1579  C   PRO A 103      41.582  20.265  -2.498  1.00  0.250          C  
ATOM   1580  O   PRO A 103      40.702  21.006  -2.078  1.00  0.300          O  
ATOM   1581  CB  PRO A 103      42.930  20.043  -0.438  1.00  0.330          C  
ATOM   1582  CG  PRO A 103      44.002  20.900   0.122  1.00  0.330          C  
ATOM   1583  CD  PRO A 103      43.960  22.146  -0.669  1.00  0.330          C  
ATOM   1584  HA  PRO A 103      43.658  19.645  -2.447  1.00  0.260          H  
ATOM   1585 1HB  PRO A 103      41.936  20.276  -0.030  1.00  0.400          H  
ATOM   1586 2HB  PRO A 103      43.100  18.973  -0.258  1.00  0.400          H  
ATOM   1587 1HG  PRO A 103      43.802  21.114   1.165  1.00  0.400          H  
ATOM   1588 2HG  PRO A 103      44.950  20.368   0.073  1.00  0.400          H  
ATOM   1589 1HD  PRO A 103      43.249  22.851  -0.215  1.00  0.400          H  
ATOM   1590 2HD  PRO A 103      44.971  22.522  -0.715  1.00  0.400          H  
ATOM   1591  N   GLY A 104      41.364  19.329  -3.392  1.00  0.230          N  
ATOM   1592  CA  GLY A 104      40.057  19.152  -4.001  1.00  0.270          C  
ATOM   1593  C   GLY A 104      39.743  20.169  -5.108  1.00  0.200          C  
ATOM   1594  O   GLY A 104      38.691  20.114  -5.745  1.00  0.240          O  
ATOM   1595  H   GLY A 104      42.159  18.756  -3.691  1.00  0.280          H  
ATOM   1596 1HA  GLY A 104      40.029  18.155  -4.429  1.00  0.320          H  
ATOM   1597 2HA  GLY A 104      39.299  19.185  -3.225  1.00  0.320          H  
ATOM   1598  N   PHE A 105      40.627  21.115  -5.336  1.00  0.250          N  
ATOM   1599  CA  PHE A 105      40.397  22.094  -6.373  1.00  0.450          C  
ATOM   1600  C   PHE A 105      41.389  21.857  -7.474  1.00  0.420          C  
ATOM   1601  O   PHE A 105      41.018  21.704  -8.636  1.00  0.510          O  
ATOM   1602  CB  PHE A 105      40.588  23.499  -5.846  1.00  0.550          C  
ATOM   1603  CG  PHE A 105      39.601  23.906  -4.862  1.00  0.550          C  
ATOM   1604  CD1 PHE A 105      39.887  23.914  -3.509  1.00  0.550          C  
ATOM   1605  CD2 PHE A 105      38.377  24.308  -5.287  1.00  0.550          C  
ATOM   1606  CE1 PHE A 105      38.946  24.332  -2.612  1.00  0.550          C  
ATOM   1607  CE2 PHE A 105      37.446  24.718  -4.425  1.00  0.550          C  
ATOM   1608  CZ  PHE A 105      37.715  24.741  -3.066  1.00  0.550          C  
ATOM   1609  H   PHE A 105      41.479  21.169  -4.781  1.00  0.300          H  
ATOM   1610  HA  PHE A 105      39.387  21.989  -6.764  1.00  0.540          H  
ATOM   1611 1HB  PHE A 105      41.565  23.588  -5.399  1.00  0.660          H  
ATOM   1612 2HB  PHE A 105      40.552  24.195  -6.673  1.00  0.660          H  
ATOM   1613  HD1 PHE A 105      40.856  23.578  -3.157  1.00  0.660          H  
ATOM   1614  HD2 PHE A 105      38.154  24.302  -6.358  1.00  0.660          H  
ATOM   1615  HE1 PHE A 105      39.169  24.330  -1.545  1.00  0.660          H  
ATOM   1616  HE2 PHE A 105      36.487  25.023  -4.828  1.00  0.660          H  
ATOM   1617  HZ  PHE A 105      36.957  25.066  -2.358  1.00  0.660          H  
ATOM   1618  N   SER A 106      42.660  21.793  -7.079  1.00  0.310          N  
ATOM   1619  CA  SER A 106      43.768  21.609  -8.005  1.00  0.320          C  
ATOM   1620  C   SER A 106      44.573  20.350  -7.742  1.00  0.280          C  
ATOM   1621  O   SER A 106      45.263  19.854  -8.637  1.00  0.350          O  
ATOM   1622  CB  SER A 106      44.701  22.786  -7.895  1.00  0.440          C  
ATOM   1623  OG  SER A 106      45.204  22.872  -6.578  1.00  0.440          O  
ATOM   1624  H   SER A 106      42.865  21.903  -6.086  1.00  0.370          H  
ATOM   1625  HA  SER A 106      43.370  21.559  -9.015  1.00  0.380          H  
ATOM   1626 1HB  SER A 106      45.524  22.652  -8.589  1.00  0.530          H  
ATOM   1627 2HB  SER A 106      44.189  23.709  -8.161  1.00  0.530          H  
ATOM   1628  HG  SER A 106      44.608  23.505  -6.124  1.00  0.530          H  
ATOM   1629  N   GLN A 107      44.480  19.818  -6.524  1.00  0.220          N  
ATOM   1630  CA  GLN A 107      45.288  18.658  -6.160  1.00  0.110          C  
ATOM   1631  C   GLN A 107      44.668  17.766  -5.102  1.00  0.180          C  
ATOM   1632  O   GLN A 107      43.841  18.219  -4.300  1.00  0.360          O  
ATOM   1633  CB  GLN A 107      46.628  19.103  -5.580  1.00  0.200          C  
ATOM   1634  CG  GLN A 107      46.467  19.891  -4.267  1.00  0.200          C  
ATOM   1635  CD  GLN A 107      47.732  20.158  -3.589  1.00  0.200          C  
ATOM   1636  OE1 GLN A 107      48.463  21.092  -3.880  1.00  0.200          O  
ATOM   1637  NE2 GLN A 107      48.033  19.291  -2.635  1.00  0.200          N  
ATOM   1638  H   GLN A 107      43.909  20.289  -5.826  1.00  0.260          H  
ATOM   1639  HA  GLN A 107      45.443  18.051  -7.055  1.00  0.130          H  
ATOM   1640 1HB  GLN A 107      47.234  18.231  -5.374  1.00  0.240          H  
ATOM   1641 2HB  GLN A 107      47.163  19.724  -6.303  1.00  0.240          H  
ATOM   1642 1HG  GLN A 107      45.996  20.846  -4.494  1.00  0.240          H  
ATOM   1643 2HG  GLN A 107      45.862  19.346  -3.565  1.00  0.240          H  
ATOM   1644 1HE2 GLN A 107      48.890  19.361  -2.116  1.00  0.240          H  
ATOM   1645 2HE2 GLN A 107      47.391  18.500  -2.455  1.00  0.240          H  
ATOM   1646  N   GLU A 108      45.169  16.537  -5.021  1.00  0.310          N  
ATOM   1647  CA  GLU A 108      44.833  15.639  -3.932  1.00  0.550          C  
ATOM   1648  C   GLU A 108      45.327  16.257  -2.630  1.00  0.320          C  
ATOM   1649  O   GLU A 108      46.301  17.017  -2.667  1.00  0.240          O  
ATOM   1650  CB  GLU A 108      45.576  14.310  -4.107  1.00  0.670          C  
ATOM   1651  CG  GLU A 108      47.080  14.374  -3.908  1.00  0.670          C  
ATOM   1652  CD  GLU A 108      47.809  13.069  -4.175  1.00  0.670          C  
ATOM   1653  OE1 GLU A 108      48.885  12.934  -3.634  1.00  0.670          O  
ATOM   1654  OE2 GLU A 108      47.324  12.223  -4.933  1.00  0.670          O  
ATOM   1655  H   GLU A 108      45.770  16.181  -5.776  1.00  0.370          H  
ATOM   1656  HA  GLU A 108      43.752  15.493  -3.922  1.00  0.660          H  
ATOM   1657 1HB  GLU A 108      45.183  13.592  -3.405  1.00  0.810          H  
ATOM   1658 2HB  GLU A 108      45.419  13.940  -5.104  1.00  0.810          H  
ATOM   1659 1HG  GLU A 108      47.480  15.138  -4.566  1.00  0.810          H  
ATOM   1660 2HG  GLU A 108      47.292  14.668  -2.885  1.00  0.810          H  
ATOM   1661  N   PRO A 109      44.702  15.997  -1.473  1.00  0.310          N  
ATOM   1662  CA  PRO A 109      45.230  16.384  -0.181  1.00  0.180          C  
ATOM   1663  C   PRO A 109      46.468  15.527  -0.020  1.00  0.160          C  
ATOM   1664  O   PRO A 109      46.439  14.367  -0.420  1.00  0.250          O  
ATOM   1665  CB  PRO A 109      44.109  16.000   0.786  1.00  0.270          C  
ATOM   1666  CG  PRO A 109      43.346  14.886   0.055  1.00  0.270          C  
ATOM   1667  CD  PRO A 109      43.437  15.237  -1.426  1.00  0.270          C  
ATOM   1668  HA  PRO A 109      45.469  17.460  -0.162  1.00  0.220          H  
ATOM   1669 1HB  PRO A 109      44.546  15.662   1.739  1.00  0.320          H  
ATOM   1670 2HB  PRO A 109      43.488  16.878   1.020  1.00  0.320          H  
ATOM   1671 1HG  PRO A 109      43.802  13.907   0.279  1.00  0.320          H  
ATOM   1672 2HG  PRO A 109      42.296  14.836   0.408  1.00  0.320          H  
ATOM   1673 1HD  PRO A 109      43.492  14.300  -1.999  1.00  0.320          H  
ATOM   1674 2HD  PRO A 109      42.581  15.860  -1.733  1.00  0.320          H  
ATOM   1675  N   ILE A 110      47.502  16.008   0.637  1.00  0.090          N  
ATOM   1676  CA  ILE A 110      48.686  15.179   0.812  1.00  0.100          C  
ATOM   1677  C   ILE A 110      48.423  14.266   2.012  1.00  0.110          C  
ATOM   1678  O   ILE A 110      48.088  14.775   3.089  1.00  0.140          O  
ATOM   1679  CB  ILE A 110      49.907  16.100   1.021  1.00  0.140          C  
ATOM   1680  CG1 ILE A 110      50.062  17.017  -0.223  1.00  0.140          C  
ATOM   1681  CG2 ILE A 110      51.172  15.278   1.190  1.00  0.140          C  
ATOM   1682  CD1 ILE A 110      51.022  18.187  -0.050  1.00  0.140          C  
ATOM   1683  H   ILE A 110      47.507  16.971   0.985  1.00  0.110          H  
ATOM   1684  HA  ILE A 110      48.835  14.559  -0.076  1.00  0.120          H  
ATOM   1685  HB  ILE A 110      49.741  16.711   1.882  1.00  0.160          H  
ATOM   1686 1HG1 ILE A 110      50.389  16.408  -1.053  1.00  0.160          H  
ATOM   1687 2HG1 ILE A 110      49.090  17.435  -0.471  1.00  0.160          H  
ATOM   1688 1HG2 ILE A 110      52.036  15.916   1.343  1.00  0.160          H  
ATOM   1689 2HG2 ILE A 110      51.064  14.624   2.042  1.00  0.160          H  
ATOM   1690 3HG2 ILE A 110      51.325  14.685   0.296  1.00  0.160          H  
ATOM   1691 1HD1 ILE A 110      51.044  18.775  -0.968  1.00  0.160          H  
ATOM   1692 2HD1 ILE A 110      50.680  18.799   0.748  1.00  0.160          H  
ATOM   1693 3HD1 ILE A 110      52.016  17.839   0.175  1.00  0.160          H  
ATOM   1694  N   ALA A 111      48.515  12.935   1.850  1.00  0.140          N  
ATOM   1695  CA  ALA A 111      48.241  12.008   2.960  1.00  0.190          C  
ATOM   1696  C   ALA A 111      49.488  11.879   3.832  1.00  0.220          C  
ATOM   1697  O   ALA A 111      50.575  12.190   3.356  1.00  0.240          O  
ATOM   1698  CB  ALA A 111      47.825  10.641   2.427  1.00  0.250          C  
ATOM   1699  H   ALA A 111      48.816  12.514   0.951  1.00  0.170          H  
ATOM   1700  HA  ALA A 111      47.424  12.428   3.537  1.00  0.230          H  
ATOM   1701 1HB  ALA A 111      47.601   9.963   3.231  1.00  0.300          H  
ATOM   1702 2HB  ALA A 111      46.944  10.757   1.801  1.00  0.300          H  
ATOM   1703 3HB  ALA A 111      48.633  10.227   1.833  1.00  0.300          H  
ATOM   1704  N   PRO A 112      49.397  11.475   5.106  1.00  0.240          N  
ATOM   1705  CA  PRO A 112      50.555  11.247   5.948  1.00  0.270          C  
ATOM   1706  C   PRO A 112      51.490  10.310   5.220  1.00  0.290          C  
ATOM   1707  O   PRO A 112      51.046   9.278   4.716  1.00  0.290          O  
ATOM   1708  CB  PRO A 112      49.935  10.611   7.192  1.00  0.410          C  
ATOM   1709  CG  PRO A 112      48.529  11.171   7.224  1.00  0.410          C  
ATOM   1710  CD  PRO A 112      48.112  11.239   5.768  1.00  0.410          C  
ATOM   1711  HA  PRO A 112      51.053  12.197   6.200  1.00  0.320          H  
ATOM   1712 1HB  PRO A 112      49.969   9.513   7.107  1.00  0.490          H  
ATOM   1713 2HB  PRO A 112      50.516  10.888   8.081  1.00  0.490          H  
ATOM   1714 1HG  PRO A 112      47.865  10.536   7.832  1.00  0.490          H  
ATOM   1715 2HG  PRO A 112      48.531  12.167   7.705  1.00  0.490          H  
ATOM   1716 1HD  PRO A 112      47.674  10.287   5.458  1.00  0.490          H  
ATOM   1717 2HD  PRO A 112      47.432  12.072   5.640  1.00  0.490          H  
ATOM   1718  N   GLY A 113      52.774  10.638   5.194  1.00  0.340          N  
ATOM   1719  CA  GLY A 113      53.775   9.836   4.514  1.00  0.380          C  
ATOM   1720  C   GLY A 113      54.051  10.301   3.075  1.00  0.360          C  
ATOM   1721  O   GLY A 113      55.111   9.994   2.523  1.00  0.390          O  
ATOM   1722  H   GLY A 113      53.091  11.501   5.651  1.00  0.410          H  
ATOM   1723 1HA  GLY A 113      54.702   9.875   5.087  1.00  0.460          H  
ATOM   1724 2HA  GLY A 113      53.455   8.796   4.503  1.00  0.460          H  
ATOM   1725  N   ASP A 114      53.097  11.003   2.458  1.00  0.310          N  
ATOM   1726  CA  ASP A 114      53.249  11.461   1.084  1.00  0.290          C  
ATOM   1727  C   ASP A 114      54.189  12.641   0.978  1.00  0.330          C  
ATOM   1728  O   ASP A 114      54.350  13.426   1.925  1.00  0.360          O  
ATOM   1729  CB  ASP A 114      51.912  11.872   0.455  1.00  0.410          C  
ATOM   1730  CG  ASP A 114      50.960  10.754   0.092  1.00  0.410          C  
ATOM   1731  OD1 ASP A 114      51.369   9.621   0.005  1.00  0.410          O  
ATOM   1732  OD2 ASP A 114      49.786  11.057  -0.103  1.00  0.410          O  
ATOM   1733  H   ASP A 114      52.236  11.256   2.951  1.00  0.370          H  
ATOM   1734  HA  ASP A 114      53.664  10.643   0.496  1.00  0.350          H  
ATOM   1735 1HB  ASP A 114      51.403  12.502   1.142  1.00  0.500          H  
ATOM   1736 2HB  ASP A 114      52.110  12.462  -0.442  1.00  0.500          H  
ATOM   1737  N   HIS A 115      54.784  12.783  -0.199  1.00  0.340          N  
ATOM   1738  CA  HIS A 115      55.625  13.920  -0.524  1.00  0.400          C  
ATOM   1739  C   HIS A 115      54.968  14.638  -1.694  1.00  0.490          C  
ATOM   1740  O   HIS A 115      54.403  13.988  -2.576  1.00  0.490          O  
ATOM   1741  CB  HIS A 115      57.034  13.491  -0.962  1.00  0.540          C  
ATOM   1742  CG  HIS A 115      57.874  12.738   0.057  1.00  0.540          C  
ATOM   1743  ND1 HIS A 115      59.161  12.336  -0.224  1.00  0.540          N  
ATOM   1744  CD2 HIS A 115      57.626  12.315   1.326  1.00  0.540          C  
ATOM   1745  CE1 HIS A 115      59.663  11.702   0.821  1.00  0.540          C  
ATOM   1746  NE2 HIS A 115      58.752  11.675   1.766  1.00  0.540          N  
ATOM   1747  H   HIS A 115      54.633  12.076  -0.906  1.00  0.410          H  
ATOM   1748  HA  HIS A 115      55.699  14.606   0.316  1.00  0.480          H  
ATOM   1749 1HB  HIS A 115      56.956  12.871  -1.855  1.00  0.640          H  
ATOM   1750 2HB  HIS A 115      57.593  14.385  -1.246  1.00  0.640          H  
ATOM   1751  HD2 HIS A 115      56.726  12.441   1.908  1.00  0.640          H  
ATOM   1752  HE1 HIS A 115      60.662  11.272   0.887  1.00  0.640          H  
ATOM   1753  HE2 HIS A 115      58.858  11.256   2.677  1.00  0.640          H  
ATOM   1754  N   PHE A 116      55.054  15.961  -1.721  1.00  0.600          N  
ATOM   1755  CA  PHE A 116      54.510  16.723  -2.844  1.00  0.750          C  
ATOM   1756  C   PHE A 116      55.499  17.793  -3.273  1.00  0.540          C  
ATOM   1757  O   PHE A 116      55.973  18.584  -2.451  1.00  0.520          O  
ATOM   1758  CB  PHE A 116      53.207  17.404  -2.444  1.00  0.990          C  
ATOM   1759  CG  PHE A 116      52.369  18.052  -3.559  1.00  0.990          C  
ATOM   1760  CD1 PHE A 116      51.134  17.520  -3.862  1.00  0.990          C  
ATOM   1761  CD2 PHE A 116      52.791  19.142  -4.299  1.00  0.990          C  
ATOM   1762  CE1 PHE A 116      50.355  18.066  -4.833  1.00  0.990          C  
ATOM   1763  CE2 PHE A 116      52.007  19.677  -5.290  1.00  0.990          C  
ATOM   1764  CZ  PHE A 116      50.789  19.146  -5.548  1.00  0.990          C  
ATOM   1765  H   PHE A 116      55.490  16.440  -0.926  1.00  0.720          H  
ATOM   1766  HA  PHE A 116      54.334  16.053  -3.685  1.00  0.900          H  
ATOM   1767 1HB  PHE A 116      52.589  16.668  -1.953  1.00  1.190          H  
ATOM   1768 2HB  PHE A 116      53.436  18.174  -1.719  1.00  1.190          H  
ATOM   1769  HD1 PHE A 116      50.766  16.655  -3.312  1.00  1.190          H  
ATOM   1770  HD2 PHE A 116      53.746  19.593  -4.101  1.00  1.190          H  
ATOM   1771  HE1 PHE A 116      49.389  17.633  -5.043  1.00  1.190          H  
ATOM   1772  HE2 PHE A 116      52.356  20.532  -5.866  1.00  1.190          H  
ATOM   1773  HZ  PHE A 116      50.162  19.574  -6.331  1.00  1.190          H  
ATOM   1774  N   LEU A 117      55.844  17.816  -4.551  1.00  0.660          N  
ATOM   1775  CA  LEU A 117      56.738  18.853  -5.032  1.00  0.470          C  
ATOM   1776  C   LEU A 117      55.945  19.952  -5.711  1.00  0.390          C  
ATOM   1777  O   LEU A 117      55.242  19.704  -6.697  1.00  0.410          O  
ATOM   1778  CB  LEU A 117      57.770  18.287  -6.020  1.00  0.730          C  
ATOM   1779  CG  LEU A 117      58.732  19.332  -6.691  1.00  0.730          C  
ATOM   1780  CD1 LEU A 117      59.621  19.992  -5.638  1.00  0.730          C  
ATOM   1781  CD2 LEU A 117      59.582  18.625  -7.742  1.00  0.730          C  
ATOM   1782  H   LEU A 117      55.453  17.142  -5.204  1.00  0.790          H  
ATOM   1783  HA  LEU A 117      57.257  19.285  -4.180  1.00  0.560          H  
ATOM   1784 1HB  LEU A 117      58.387  17.565  -5.490  1.00  0.880          H  
ATOM   1785 2HB  LEU A 117      57.243  17.765  -6.815  1.00  0.880          H  
ATOM   1786  HG  LEU A 117      58.148  20.118  -7.177  1.00  0.880          H  
ATOM   1787 1HD1 LEU A 117      60.278  20.700  -6.127  1.00  0.880          H  
ATOM   1788 2HD1 LEU A 117      59.028  20.519  -4.899  1.00  0.880          H  
ATOM   1789 3HD1 LEU A 117      60.215  19.237  -5.152  1.00  0.880          H  
ATOM   1790 1HD2 LEU A 117      60.249  19.354  -8.221  1.00  0.880          H  
ATOM   1791 2HD2 LEU A 117      60.179  17.844  -7.271  1.00  0.880          H  
ATOM   1792 3HD2 LEU A 117      58.932  18.180  -8.495  1.00  0.880          H  
ATOM   1793  N   TYR A 118      56.063  21.164  -5.178  1.00  0.340          N  
ATOM   1794  CA  TYR A 118      55.389  22.332  -5.715  1.00  0.430          C  
ATOM   1795  C   TYR A 118      56.341  23.112  -6.587  1.00  0.290          C  
ATOM   1796  O   TYR A 118      57.493  23.333  -6.212  1.00  0.300          O  
ATOM   1797  CB  TYR A 118      54.902  23.242  -4.592  1.00  0.570          C  
ATOM   1798  CG  TYR A 118      53.732  22.738  -3.837  1.00  0.570          C  
ATOM   1799  CD1 TYR A 118      53.858  22.003  -2.671  1.00  0.570          C  
ATOM   1800  CD2 TYR A 118      52.509  23.026  -4.335  1.00  0.570          C  
ATOM   1801  CE1 TYR A 118      52.708  21.569  -2.028  1.00  0.570          C  
ATOM   1802  CE2 TYR A 118      51.394  22.605  -3.718  1.00  0.570          C  
ATOM   1803  CZ  TYR A 118      51.482  21.883  -2.570  1.00  0.570          C  
ATOM   1804  OH  TYR A 118      50.346  21.453  -1.982  1.00  0.570          O  
ATOM   1805  H   TYR A 118      56.653  21.289  -4.351  1.00  0.410          H  
ATOM   1806  HA  TYR A 118      54.545  22.010  -6.327  1.00  0.520          H  
ATOM   1807 1HB  TYR A 118      55.710  23.374  -3.892  1.00  0.680          H  
ATOM   1808 2HB  TYR A 118      54.657  24.225  -4.997  1.00  0.680          H  
ATOM   1809  HD1 TYR A 118      54.844  21.765  -2.280  1.00  0.680          H  
ATOM   1810  HD2 TYR A 118      52.435  23.602  -5.242  1.00  0.680          H  
ATOM   1811  HE1 TYR A 118      52.762  20.979  -1.121  1.00  0.680          H  
ATOM   1812  HE2 TYR A 118      50.427  22.844  -4.145  1.00  0.680          H  
ATOM   1813  HH  TYR A 118      49.650  21.402  -2.676  1.00  0.680          H  
ATOM   1814  N   LYS A 119      55.836  23.624  -7.704  1.00  0.200          N  
ATOM   1815  CA  LYS A 119      56.656  24.448  -8.586  1.00  0.140          C  
ATOM   1816  C   LYS A 119      55.919  25.676  -9.091  1.00  0.210          C  
ATOM   1817  O   LYS A 119      54.731  25.620  -9.393  1.00  0.240          O  
ATOM   1818  CB  LYS A 119      57.147  23.629  -9.788  1.00  0.220          C  
ATOM   1819  CG  LYS A 119      58.044  24.408 -10.768  1.00  0.220          C  
ATOM   1820  CD  LYS A 119      58.610  23.525 -11.876  1.00  0.220          C  
ATOM   1821  CE  LYS A 119      59.498  24.351 -12.828  1.00  0.220          C  
ATOM   1822  NZ  LYS A 119      60.096  23.517 -13.917  1.00  0.220          N  
ATOM   1823  H   LYS A 119      54.870  23.418  -7.945  1.00  0.240          H  
ATOM   1824  HA  LYS A 119      57.524  24.796  -8.028  1.00  0.170          H  
ATOM   1825 1HB  LYS A 119      57.701  22.756  -9.432  1.00  0.260          H  
ATOM   1826 2HB  LYS A 119      56.288  23.274 -10.347  1.00  0.260          H  
ATOM   1827 1HG  LYS A 119      57.467  25.198 -11.246  1.00  0.260          H  
ATOM   1828 2HG  LYS A 119      58.871  24.865 -10.214  1.00  0.260          H  
ATOM   1829 1HD  LYS A 119      59.205  22.721 -11.432  1.00  0.260          H  
ATOM   1830 2HD  LYS A 119      57.789  23.082 -12.441  1.00  0.260          H  
ATOM   1831 1HE  LYS A 119      58.897  25.140 -13.278  1.00  0.260          H  
ATOM   1832 2HE  LYS A 119      60.305  24.811 -12.251  1.00  0.260          H  
ATOM   1833 1HZ  LYS A 119      60.670  24.105 -14.515  1.00  0.260          H  
ATOM   1834 2HZ  LYS A 119      60.671  22.791 -13.508  1.00  0.260          H  
ATOM   1835 3HZ  LYS A 119      59.363  23.097 -14.467  1.00  0.260          H  
ATOM   1836  N   TRP A 120      56.638  26.785  -9.198  1.00  0.280          N  
ATOM   1837  CA  TRP A 120      56.104  28.012  -9.783  1.00  0.390          C  
ATOM   1838  C   TRP A 120      57.220  28.914 -10.277  1.00  0.360          C  
ATOM   1839  O   TRP A 120      58.400  28.619 -10.082  1.00  0.360          O  
ATOM   1840  CB  TRP A 120      55.144  28.726  -8.823  1.00  0.500          C  
ATOM   1841  CG  TRP A 120      55.660  29.099  -7.493  1.00  0.500          C  
ATOM   1842  CD1 TRP A 120      55.669  28.293  -6.408  1.00  0.500          C  
ATOM   1843  CD2 TRP A 120      56.217  30.353  -7.061  1.00  0.500          C  
ATOM   1844  NE1 TRP A 120      56.174  28.946  -5.352  1.00  0.500          N  
ATOM   1845  CE2 TRP A 120      56.522  30.213  -5.728  1.00  0.500          C  
ATOM   1846  CE3 TRP A 120      56.462  31.556  -7.686  1.00  0.500          C  
ATOM   1847  CZ2 TRP A 120      57.080  31.244  -4.996  1.00  0.500          C  
ATOM   1848  CZ3 TRP A 120      57.021  32.581  -6.964  1.00  0.500          C  
ATOM   1849  CH2 TRP A 120      57.327  32.429  -5.654  1.00  0.500          C  
ATOM   1850  H   TRP A 120      57.603  26.763  -8.848  1.00  0.340          H  
ATOM   1851  HA  TRP A 120      55.507  27.735 -10.652  1.00  0.470          H  
ATOM   1852 1HB  TRP A 120      54.740  29.614  -9.297  1.00  0.600          H  
ATOM   1853 2HB  TRP A 120      54.325  28.068  -8.642  1.00  0.600          H  
ATOM   1854  HD1 TRP A 120      55.305  27.266  -6.390  1.00  0.600          H  
ATOM   1855  HE1 TRP A 120      56.272  28.555  -4.420  1.00  0.600          H  
ATOM   1856  HE3 TRP A 120      56.213  31.682  -8.718  1.00  0.600          H  
ATOM   1857  HZ2 TRP A 120      57.331  31.143  -3.950  1.00  0.600          H  
ATOM   1858  HZ3 TRP A 120      57.207  33.511  -7.465  1.00  0.600          H  
ATOM   1859  HH2 TRP A 120      57.772  33.260  -5.117  1.00  0.600          H  
ATOM   1860  N   ARG A 121      56.870  29.990 -10.975  1.00  0.360          N  
ATOM   1861  CA  ARG A 121      57.896  30.929 -11.416  1.00  0.350          C  
ATOM   1862  C   ARG A 121      57.611  32.323 -10.907  1.00  0.290          C  
ATOM   1863  O   ARG A 121      56.465  32.787 -10.890  1.00  0.520          O  
ATOM   1864  CB  ARG A 121      58.024  30.944 -12.930  1.00  0.490          C  
ATOM   1865  CG  ARG A 121      59.063  31.938 -13.476  1.00  0.490          C  
ATOM   1866  CD  ARG A 121      59.304  31.754 -14.908  1.00  0.490          C  
ATOM   1867  NE  ARG A 121      60.030  30.505 -15.186  1.00  0.490          N  
ATOM   1868  CZ  ARG A 121      60.181  29.935 -16.395  1.00  0.490          C  
ATOM   1869  NH1 ARG A 121      59.649  30.468 -17.485  1.00  0.490          N  
ATOM   1870  NH2 ARG A 121      60.882  28.822 -16.460  1.00  0.490          N  
ATOM   1871  H   ARG A 121      55.895  30.173 -11.168  1.00  0.430          H  
ATOM   1872  HA  ARG A 121      58.859  30.618 -11.007  1.00  0.420          H  
ATOM   1873 1HB  ARG A 121      58.303  29.951 -13.276  1.00  0.590          H  
ATOM   1874 2HB  ARG A 121      57.061  31.191 -13.377  1.00  0.590          H  
ATOM   1875 1HG  ARG A 121      58.717  32.962 -13.334  1.00  0.590          H  
ATOM   1876 2HG  ARG A 121      60.014  31.799 -12.965  1.00  0.590          H  
ATOM   1877 1HD  ARG A 121      58.348  31.726 -15.426  1.00  0.590          H  
ATOM   1878 2HD  ARG A 121      59.904  32.588 -15.273  1.00  0.590          H  
ATOM   1879  HE  ARG A 121      60.496  30.003 -14.403  1.00  0.590          H  
ATOM   1880 1HH1 ARG A 121      59.115  31.320 -17.425  1.00  0.590          H  
ATOM   1881 2HH1 ARG A 121      59.778  30.020 -18.380  1.00  0.590          H  
ATOM   1882 1HH2 ARG A 121      61.288  28.451 -15.573  1.00  0.590          H  
ATOM   1883 2HH2 ARG A 121      61.033  28.351 -17.334  1.00  0.590          H  
ATOM   1884  N   ALA A 122      58.674  33.018 -10.530  1.00  0.140          N  
ATOM   1885  CA  ALA A 122      58.578  34.374 -10.026  1.00  0.300          C  
ATOM   1886  C   ALA A 122      58.375  35.357 -11.157  1.00  0.350          C  
ATOM   1887  O   ALA A 122      59.269  36.111 -11.520  1.00  0.570          O  
ATOM   1888  CB  ALA A 122      59.828  34.703  -9.247  1.00  0.360          C  
ATOM   1889  H   ALA A 122      59.594  32.562 -10.577  1.00  0.170          H  
ATOM   1890  HA  ALA A 122      57.713  34.442  -9.376  1.00  0.360          H  
ATOM   1891 1HB  ALA A 122      59.766  35.694  -8.845  1.00  0.430          H  
ATOM   1892 2HB  ALA A 122      59.908  33.998  -8.459  1.00  0.430          H  
ATOM   1893 3HB  ALA A 122      60.703  34.629  -9.888  1.00  0.430          H  
ATOM   1894  N   THR A 123      57.187  35.344 -11.731  1.00  0.470          N  
ATOM   1895  CA  THR A 123      56.906  36.187 -12.884  1.00  0.590          C  
ATOM   1896  C   THR A 123      56.911  37.679 -12.543  1.00  0.550          C  
ATOM   1897  O   THR A 123      57.277  38.501 -13.389  1.00  0.570          O  
ATOM   1898  CB  THR A 123      55.553  35.806 -13.504  1.00  0.780          C  
ATOM   1899  OG1 THR A 123      54.531  35.960 -12.513  1.00  0.780          O  
ATOM   1900  CG2 THR A 123      55.586  34.345 -13.988  1.00  0.780          C  
ATOM   1901  H   THR A 123      56.490  34.682 -11.378  1.00  0.560          H  
ATOM   1902  HA  THR A 123      57.683  36.015 -13.629  1.00  0.710          H  
ATOM   1903  HB  THR A 123      55.340  36.467 -14.342  1.00  0.930          H  
ATOM   1904  HG1 THR A 123      53.663  35.848 -12.915  1.00  0.930          H  
ATOM   1905 1HG2 THR A 123      54.622  34.087 -14.424  1.00  0.930          H  
ATOM   1906 2HG2 THR A 123      56.366  34.232 -14.739  1.00  0.930          H  
ATOM   1907 3HG2 THR A 123      55.790  33.682 -13.159  1.00  0.930          H  
ATOM   1908  N   GLN A 124      56.511  38.016 -11.309  1.00  0.510          N  
ATOM   1909  CA  GLN A 124      56.453  39.393 -10.817  1.00  0.460          C  
ATOM   1910  C   GLN A 124      56.965  39.562  -9.383  1.00  0.360          C  
ATOM   1911  O   GLN A 124      56.724  38.704  -8.534  1.00  0.390          O  
ATOM   1912  CB  GLN A 124      55.033  39.943 -10.918  1.00  0.660          C  
ATOM   1913  CG  GLN A 124      54.557  40.235 -12.320  1.00  0.660          C  
ATOM   1914  CD  GLN A 124      55.264  41.493 -12.916  1.00  0.660          C  
ATOM   1915  OE1 GLN A 124      55.489  42.539 -12.250  1.00  0.660          O  
ATOM   1916  NE2 GLN A 124      55.630  41.382 -14.184  1.00  0.660          N  
ATOM   1917  H   GLN A 124      56.200  37.270 -10.698  1.00  0.610          H  
ATOM   1918  HA  GLN A 124      57.074  39.991 -11.467  1.00  0.550          H  
ATOM   1919 1HB  GLN A 124      54.344  39.208 -10.499  1.00  0.800          H  
ATOM   1920 2HB  GLN A 124      54.953  40.801 -10.332  1.00  0.800          H  
ATOM   1921 1HG  GLN A 124      54.761  39.388 -12.962  1.00  0.800          H  
ATOM   1922 2HG  GLN A 124      53.485  40.425 -12.294  1.00  0.800          H  
ATOM   1923 1HE2 GLN A 124      56.098  42.137 -14.644  1.00  0.800          H  
ATOM   1924 2HE2 GLN A 124      55.455  40.529 -14.683  1.00  0.800          H  
ATOM   1925  N   TYR A 125      57.592  40.715  -9.104  1.00  0.410          N  
ATOM   1926  CA  TYR A 125      58.133  41.012  -7.771  1.00  0.470          C  
ATOM   1927  C   TYR A 125      57.120  41.369  -6.685  1.00  0.540          C  
ATOM   1928  O   TYR A 125      55.917  41.568  -6.942  1.00  0.590          O  
ATOM   1929  CB  TYR A 125      59.176  42.165  -7.802  1.00  0.630          C  
ATOM   1930  CG  TYR A 125      58.676  43.542  -8.282  1.00  0.630          C  
ATOM   1931  CD1 TYR A 125      57.902  44.364  -7.447  1.00  0.630          C  
ATOM   1932  CD2 TYR A 125      59.039  44.016  -9.522  1.00  0.630          C  
ATOM   1933  CE1 TYR A 125      57.476  45.591  -7.884  1.00  0.630          C  
ATOM   1934  CE2 TYR A 125      58.612  45.242  -9.951  1.00  0.630          C  
ATOM   1935  CZ  TYR A 125      57.826  46.024  -9.144  1.00  0.630          C  
ATOM   1936  OH  TYR A 125      57.400  47.258  -9.583  1.00  0.630          O  
ATOM   1937  H   TYR A 125      57.785  41.346  -9.877  1.00  0.490          H  
ATOM   1938  HA  TYR A 125      58.645  40.139  -7.446  1.00  0.560          H  
ATOM   1939 1HB  TYR A 125      59.598  42.302  -6.818  1.00  0.760          H  
ATOM   1940 2HB  TYR A 125      59.998  41.874  -8.440  1.00  0.760          H  
ATOM   1941  HD1 TYR A 125      57.617  44.043  -6.454  1.00  0.760          H  
ATOM   1942  HD2 TYR A 125      59.664  43.426 -10.167  1.00  0.760          H  
ATOM   1943  HE1 TYR A 125      56.863  46.216  -7.233  1.00  0.760          H  
ATOM   1944  HE2 TYR A 125      58.901  45.598 -10.937  1.00  0.760          H  
ATOM   1945  HH  TYR A 125      57.819  47.460 -10.442  1.00  0.760          H  
ATOM   1946  N   GLY A 126      57.656  41.528  -5.458  1.00  0.580          N  
ATOM   1947  CA  GLY A 126      56.871  41.938  -4.301  1.00  0.700          C  
ATOM   1948  C   GLY A 126      56.877  40.926  -3.154  1.00  0.530          C  
ATOM   1949  O   GLY A 126      57.519  39.871  -3.216  1.00  0.410          O  
ATOM   1950  H   GLY A 126      58.655  41.332  -5.333  1.00  0.700          H  
ATOM   1951 1HA  GLY A 126      57.246  42.893  -3.937  1.00  0.840          H  
ATOM   1952 2HA  GLY A 126      55.844  42.111  -4.618  1.00  0.840          H  
ATOM   1953  N   SER A 127      56.197  41.297  -2.078  1.00  0.570          N  
ATOM   1954  CA  SER A 127      56.047  40.469  -0.886  1.00  0.450          C  
ATOM   1955  C   SER A 127      54.840  39.562  -1.074  1.00  0.360          C  
ATOM   1956  O   SER A 127      53.787  40.049  -1.507  1.00  0.450          O  
ATOM   1957  CB  SER A 127      55.867  41.360   0.320  1.00  0.680          C  
ATOM   1958  OG  SER A 127      55.563  40.628   1.453  1.00  0.680          O  
ATOM   1959  H   SER A 127      55.736  42.193  -2.087  1.00  0.680          H  
ATOM   1960  HA  SER A 127      56.936  39.848  -0.756  1.00  0.540          H  
ATOM   1961 1HB  SER A 127      56.784  41.916   0.484  1.00  0.810          H  
ATOM   1962 2HB  SER A 127      55.076  42.083   0.129  1.00  0.810          H  
ATOM   1963  HG  SER A 127      55.524  41.269   2.164  1.00  0.810          H  
ATOM   1964  N   TYR A 128      55.008  38.262  -0.776  1.00  0.220          N  
ATOM   1965  CA  TYR A 128      54.002  37.205  -0.906  1.00  0.170          C  
ATOM   1966  C   TYR A 128      54.115  36.223   0.252  1.00  0.130          C  
ATOM   1967  O   TYR A 128      54.969  36.387   1.128  1.00  0.120          O  
ATOM   1968  CB  TYR A 128      54.207  36.448  -2.215  1.00  0.260          C  
ATOM   1969  CG  TYR A 128      54.123  37.306  -3.380  1.00  0.260          C  
ATOM   1970  CD1 TYR A 128      55.259  37.851  -3.917  1.00  0.260          C  
ATOM   1971  CD2 TYR A 128      52.913  37.591  -3.899  1.00  0.260          C  
ATOM   1972  CE1 TYR A 128      55.161  38.696  -4.988  1.00  0.260          C  
ATOM   1973  CE2 TYR A 128      52.812  38.421  -4.954  1.00  0.260          C  
ATOM   1974  CZ  TYR A 128      53.936  38.988  -5.508  1.00  0.260          C  
ATOM   1975  OH  TYR A 128      53.820  39.841  -6.593  1.00  0.260          O  
ATOM   1976  H   TYR A 128      55.932  37.960  -0.465  1.00  0.260          H  
ATOM   1977  HA  TYR A 128      53.011  37.639  -0.887  1.00  0.200          H  
ATOM   1978 1HB  TYR A 128      55.182  35.991  -2.220  1.00  0.310          H  
ATOM   1979 2HB  TYR A 128      53.466  35.661  -2.311  1.00  0.310          H  
ATOM   1980  HD1 TYR A 128      56.238  37.621  -3.489  1.00  0.310          H  
ATOM   1981  HD2 TYR A 128      52.023  37.159  -3.457  1.00  0.310          H  
ATOM   1982  HE1 TYR A 128      56.057  39.131  -5.415  1.00  0.310          H  
ATOM   1983  HE2 TYR A 128      51.830  38.641  -5.346  1.00  0.310          H  
ATOM   1984  HH  TYR A 128      54.656  40.368  -6.712  1.00  0.310          H  
ATOM   1985  N   PHE A 129      53.238  35.225   0.310  1.00  0.110          N  
ATOM   1986  CA  PHE A 129      53.398  34.247   1.395  1.00  0.090          C  
ATOM   1987  C   PHE A 129      52.817  32.889   1.088  1.00  0.090          C  
ATOM   1988  O   PHE A 129      52.088  32.726   0.109  1.00  0.140          O  
ATOM   1989  CB  PHE A 129      52.829  34.738   2.736  1.00  0.130          C  
ATOM   1990  CG  PHE A 129      51.361  34.949   2.834  1.00  0.130          C  
ATOM   1991  CD1 PHE A 129      50.528  33.913   3.210  1.00  0.130          C  
ATOM   1992  CD2 PHE A 129      50.817  36.179   2.630  1.00  0.130          C  
ATOM   1993  CE1 PHE A 129      49.184  34.124   3.367  1.00  0.130          C  
ATOM   1994  CE2 PHE A 129      49.471  36.397   2.792  1.00  0.130          C  
ATOM   1995  CZ  PHE A 129      48.662  35.357   3.165  1.00  0.130          C  
ATOM   1996  H   PHE A 129      52.516  35.128  -0.420  1.00  0.130          H  
ATOM   1997  HA  PHE A 129      54.458  34.089   1.523  1.00  0.110          H  
ATOM   1998 1HB  PHE A 129      53.092  34.032   3.512  1.00  0.160          H  
ATOM   1999 2HB  PHE A 129      53.314  35.670   3.004  1.00  0.160          H  
ATOM   2000  HD1 PHE A 129      50.948  32.918   3.398  1.00  0.160          H  
ATOM   2001  HD2 PHE A 129      51.471  36.977   2.355  1.00  0.160          H  
ATOM   2002  HE1 PHE A 129      48.531  33.312   3.671  1.00  0.160          H  
ATOM   2003  HE2 PHE A 129      49.042  37.392   2.631  1.00  0.160          H  
ATOM   2004  HZ  PHE A 129      47.595  35.514   3.300  1.00  0.160          H  
ATOM   2005  N   TYR A 130      53.141  31.899   1.921  1.00  0.060          N  
ATOM   2006  CA  TYR A 130      52.556  30.588   1.711  1.00  0.090          C  
ATOM   2007  C   TYR A 130      51.845  30.051   2.948  1.00  0.150          C  
ATOM   2008  O   TYR A 130      52.195  30.367   4.095  1.00  0.180          O  
ATOM   2009  CB  TYR A 130      53.618  29.585   1.243  1.00  0.110          C  
ATOM   2010  CG  TYR A 130      54.740  29.256   2.249  1.00  0.110          C  
ATOM   2011  CD1 TYR A 130      54.590  28.224   3.172  1.00  0.110          C  
ATOM   2012  CD2 TYR A 130      55.915  29.974   2.229  1.00  0.110          C  
ATOM   2013  CE1 TYR A 130      55.606  27.935   4.057  1.00  0.110          C  
ATOM   2014  CE2 TYR A 130      56.932  29.688   3.114  1.00  0.110          C  
ATOM   2015  CZ  TYR A 130      56.780  28.672   4.022  1.00  0.110          C  
ATOM   2016  OH  TYR A 130      57.778  28.388   4.919  1.00  0.110          O  
ATOM   2017  H   TYR A 130      53.760  32.070   2.719  1.00  0.070          H  
ATOM   2018  HA  TYR A 130      51.811  30.685   0.937  1.00  0.110          H  
ATOM   2019 1HB  TYR A 130      53.125  28.675   0.969  1.00  0.140          H  
ATOM   2020 2HB  TYR A 130      54.072  29.965   0.350  1.00  0.140          H  
ATOM   2021  HD1 TYR A 130      53.669  27.649   3.204  1.00  0.140          H  
ATOM   2022  HD2 TYR A 130      56.033  30.764   1.526  1.00  0.140          H  
ATOM   2023  HE1 TYR A 130      55.485  27.132   4.782  1.00  0.140          H  
ATOM   2024  HE2 TYR A 130      57.859  30.272   3.094  1.00  0.140          H  
ATOM   2025  HH  TYR A 130      58.476  29.075   4.880  1.00  0.140          H  
ATOM   2026  N   HIS A 131      50.849  29.201   2.704  1.00  0.200          N  
ATOM   2027  CA  HIS A 131      50.121  28.584   3.809  1.00  0.260          C  
ATOM   2028  C   HIS A 131      49.350  27.323   3.443  1.00  0.330          C  
ATOM   2029  O   HIS A 131      48.965  27.128   2.298  1.00  0.410          O  
ATOM   2030  CB  HIS A 131      49.133  29.589   4.372  1.00  0.340          C  
ATOM   2031  CG  HIS A 131      48.055  29.935   3.417  1.00  0.340          C  
ATOM   2032  ND1 HIS A 131      46.845  29.273   3.383  1.00  0.340          N  
ATOM   2033  CD2 HIS A 131      48.012  30.849   2.431  1.00  0.340          C  
ATOM   2034  CE1 HIS A 131      46.099  29.781   2.432  1.00  0.340          C  
ATOM   2035  NE2 HIS A 131      46.783  30.748   1.839  1.00  0.340          N  
ATOM   2036  H   HIS A 131      50.614  29.009   1.724  1.00  0.240          H  
ATOM   2037  HA  HIS A 131      50.832  28.323   4.583  1.00  0.310          H  
ATOM   2038 1HB  HIS A 131      48.679  29.168   5.262  1.00  0.410          H  
ATOM   2039 2HB  HIS A 131      49.645  30.496   4.649  1.00  0.410          H  
ATOM   2040  HD1 HIS A 131      46.571  28.454   3.935  1.00  0.410          H  
ATOM   2041  HD2 HIS A 131      48.733  31.576   2.074  1.00  0.410          H  
ATOM   2042  HE1 HIS A 131      45.096  29.387   2.248  1.00  0.410          H  
ATOM   2043  N   ALA A 132      49.060  26.485   4.424  1.00  0.340          N  
ATOM   2044  CA  ALA A 132      48.177  25.337   4.182  1.00  0.450          C  
ATOM   2045  C   ALA A 132      46.735  25.764   3.870  1.00  0.580          C  
ATOM   2046  O   ALA A 132      46.239  26.736   4.450  1.00  1.110          O  
ATOM   2047  CB  ALA A 132      48.207  24.420   5.366  1.00  0.590          C  
ATOM   2048  H   ALA A 132      49.464  26.664   5.351  1.00  0.410          H  
ATOM   2049  HA  ALA A 132      48.536  24.820   3.310  1.00  0.540          H  
ATOM   2050 1HB  ALA A 132      47.583  23.557   5.173  1.00  0.700          H  
ATOM   2051 2HB  ALA A 132      49.229  24.094   5.522  1.00  0.700          H  
ATOM   2052 3HB  ALA A 132      47.848  24.955   6.233  1.00  0.700          H  
ATOM   2053  N   HIS A 133      46.044  25.009   2.987  1.00  0.410          N  
ATOM   2054  CA  HIS A 133      44.640  25.298   2.636  1.00  0.410          C  
ATOM   2055  C   HIS A 133      43.663  24.130   2.941  1.00  0.410          C  
ATOM   2056  O   HIS A 133      42.541  24.089   2.434  1.00  0.670          O  
ATOM   2057  CB  HIS A 133      44.543  25.714   1.151  1.00  0.570          C  
ATOM   2058  CG  HIS A 133      43.198  26.322   0.705  1.00  0.570          C  
ATOM   2059  ND1 HIS A 133      42.784  27.591   1.091  1.00  0.570          N  
ATOM   2060  CD2 HIS A 133      42.204  25.839  -0.094  1.00  0.570          C  
ATOM   2061  CE1 HIS A 133      41.600  27.849   0.551  1.00  0.570          C  
ATOM   2062  NE2 HIS A 133      41.237  26.804  -0.164  1.00  0.570          N  
ATOM   2063  H   HIS A 133      46.514  24.232   2.524  1.00  0.490          H  
ATOM   2064  HA  HIS A 133      44.302  26.147   3.226  1.00  0.490          H  
ATOM   2065 1HB  HIS A 133      45.330  26.439   0.930  1.00  0.690          H  
ATOM   2066 2HB  HIS A 133      44.735  24.849   0.534  1.00  0.690          H  
ATOM   2067  HD2 HIS A 133      42.172  24.874  -0.587  1.00  0.690          H  
ATOM   2068  HE1 HIS A 133      41.018  28.769   0.674  1.00  0.690          H  
ATOM   2069  HE2 HIS A 133      40.380  26.722  -0.686  1.00  0.690          H  
ATOM   2070  N   ASN A 134      44.065  23.184   3.790  1.00  0.300          N  
ATOM   2071  CA  ASN A 134      43.153  22.092   4.184  1.00  0.320          C  
ATOM   2072  C   ASN A 134      42.249  22.502   5.319  1.00  0.370          C  
ATOM   2073  O   ASN A 134      42.717  22.752   6.435  1.00  0.390          O  
ATOM   2074  CB  ASN A 134      43.857  20.816   4.615  1.00  0.440          C  
ATOM   2075  CG  ASN A 134      44.404  19.985   3.547  1.00  0.440          C  
ATOM   2076  OD1 ASN A 134      43.682  19.220   2.890  1.00  0.440          O  
ATOM   2077  ND2 ASN A 134      45.634  20.102   3.319  1.00  0.440          N  
ATOM   2078  H   ASN A 134      45.003  23.246   4.163  1.00  0.360          H  
ATOM   2079  HA  ASN A 134      42.513  21.853   3.333  1.00  0.380          H  
ATOM   2080 1HB  ASN A 134      44.669  21.081   5.269  1.00  0.530          H  
ATOM   2081 2HB  ASN A 134      43.169  20.206   5.200  1.00  0.530          H  
ATOM   2082 1HD2 ASN A 134      46.055  19.537   2.597  1.00  0.530          H  
ATOM   2083 2HD2 ASN A 134      46.184  20.737   3.868  1.00  0.530          H  
ATOM   2084  N   ARG A 135      40.948  22.580   5.042  1.00  0.420          N  
ATOM   2085  CA  ARG A 135      39.915  22.983   6.003  1.00  0.510          C  
ATOM   2086  C   ARG A 135      40.192  24.315   6.704  1.00  0.420          C  
ATOM   2087  O   ARG A 135      39.507  25.306   6.443  1.00  0.340          O  
ATOM   2088  CB  ARG A 135      39.723  21.900   7.061  1.00  0.680          C  
ATOM   2089  CG  ARG A 135      39.128  20.603   6.545  1.00  0.680          C  
ATOM   2090  CD  ARG A 135      39.015  19.587   7.618  1.00  0.680          C  
ATOM   2091  NE  ARG A 135      38.431  18.344   7.127  1.00  0.680          N  
ATOM   2092  CZ  ARG A 135      38.311  17.204   7.843  1.00  0.680          C  
ATOM   2093  NH1 ARG A 135      38.740  17.153   9.089  1.00  0.680          N  
ATOM   2094  NH2 ARG A 135      37.759  16.135   7.289  1.00  0.680          N  
ATOM   2095  H   ARG A 135      40.663  22.374   4.092  1.00  0.500          H  
ATOM   2096  HA  ARG A 135      38.977  23.083   5.456  1.00  0.610          H  
ATOM   2097 1HB  ARG A 135      40.668  21.655   7.537  1.00  0.810          H  
ATOM   2098 2HB  ARG A 135      39.055  22.276   7.839  1.00  0.810          H  
ATOM   2099 1HG  ARG A 135      38.137  20.789   6.136  1.00  0.810          H  
ATOM   2100 2HG  ARG A 135      39.774  20.197   5.768  1.00  0.810          H  
ATOM   2101 1HD  ARG A 135      40.012  19.372   8.005  1.00  0.810          H  
ATOM   2102 2HD  ARG A 135      38.384  19.973   8.420  1.00  0.810          H  
ATOM   2103  HE  ARG A 135      38.086  18.337   6.175  1.00  0.810          H  
ATOM   2104 1HH1 ARG A 135      39.159  17.964   9.516  1.00  0.810          H  
ATOM   2105 2HH1 ARG A 135      38.649  16.299   9.620  1.00  0.810          H  
ATOM   2106 1HH2 ARG A 135      37.428  16.173   6.334  1.00  0.810          H  
ATOM   2107 2HH2 ARG A 135      37.666  15.280   7.818  1.00  0.810          H  
ATOM   2108  N   GLY A 136      41.160  24.306   7.622  1.00  0.500          N  
ATOM   2109  CA  GLY A 136      41.571  25.468   8.385  1.00  0.410          C  
ATOM   2110  C   GLY A 136      43.016  25.427   8.890  1.00  0.370          C  
ATOM   2111  O   GLY A 136      43.344  26.154   9.830  1.00  0.340          O  
ATOM   2112  H   GLY A 136      41.663  23.438   7.734  1.00  0.600          H  
ATOM   2113 1HA  GLY A 136      41.468  26.333   7.738  1.00  0.490          H  
ATOM   2114 2HA  GLY A 136      40.896  25.609   9.227  1.00  0.490          H  
ATOM   2115  N   GLN A 137      43.898  24.658   8.230  1.00  0.380          N  
ATOM   2116  CA  GLN A 137      45.289  24.503   8.679  1.00  0.340          C  
ATOM   2117  C   GLN A 137      46.145  25.761   8.768  1.00  0.240          C  
ATOM   2118  O   GLN A 137      47.161  25.753   9.476  1.00  0.220          O  
ATOM   2119  CB  GLN A 137      46.032  23.468   7.879  1.00  0.490          C  
ATOM   2120  CG  GLN A 137      45.621  22.076   8.161  1.00  0.490          C  
ATOM   2121  CD  GLN A 137      46.441  21.078   7.452  1.00  0.490          C  
ATOM   2122  OE1 GLN A 137      47.013  21.336   6.384  1.00  0.490          O  
ATOM   2123  NE2 GLN A 137      46.510  19.912   8.043  1.00  0.490          N  
ATOM   2124  H   GLN A 137      43.581  24.097   7.439  1.00  0.460          H  
ATOM   2125  HA  GLN A 137      45.232  24.097   9.692  1.00  0.410          H  
ATOM   2126 1HB  GLN A 137      45.855  23.651   6.824  1.00  0.590          H  
ATOM   2127 2HB  GLN A 137      47.069  23.577   8.079  1.00  0.590          H  
ATOM   2128 1HG  GLN A 137      45.728  21.897   9.227  1.00  0.590          H  
ATOM   2129 2HG  GLN A 137      44.589  21.938   7.869  1.00  0.590          H  
ATOM   2130 1HE2 GLN A 137      47.032  19.161   7.614  1.00  0.590          H  
ATOM   2131 2HE2 GLN A 137      46.030  19.764   8.902  1.00  0.590          H  
ATOM   2132  N   ILE A 138      45.761  26.859   8.110  1.00  0.200          N  
ATOM   2133  CA  ILE A 138      46.545  28.076   8.301  1.00  0.150          C  
ATOM   2134  C   ILE A 138      46.566  28.410   9.806  1.00  0.110          C  
ATOM   2135  O   ILE A 138      47.568  28.898  10.333  1.00  0.220          O  
ATOM   2136  CB  ILE A 138      45.979  29.293   7.500  1.00  0.230          C  
ATOM   2137  CG1 ILE A 138      47.061  30.467   7.509  1.00  0.230          C  
ATOM   2138  CG2 ILE A 138      44.591  29.780   8.068  1.00  0.230          C  
ATOM   2139  CD1 ILE A 138      46.796  31.648   6.543  1.00  0.230          C  
ATOM   2140  H   ILE A 138      44.963  26.844   7.486  1.00  0.240          H  
ATOM   2141  HA  ILE A 138      47.568  27.893   7.971  1.00  0.180          H  
ATOM   2142  HB  ILE A 138      45.845  28.981   6.462  1.00  0.280          H  
ATOM   2143 1HG1 ILE A 138      47.121  30.875   8.521  1.00  0.280          H  
ATOM   2144 2HG1 ILE A 138      48.025  30.034   7.265  1.00  0.280          H  
ATOM   2145 1HG2 ILE A 138      44.215  30.603   7.469  1.00  0.280          H  
ATOM   2146 2HG2 ILE A 138      43.869  28.962   8.035  1.00  0.280          H  
ATOM   2147 3HG2 ILE A 138      44.688  30.128   9.100  1.00  0.280          H  
ATOM   2148 1HD1 ILE A 138      47.599  32.377   6.639  1.00  0.280          H  
ATOM   2149 2HD1 ILE A 138      46.752  31.295   5.522  1.00  0.280          H  
ATOM   2150 3HD1 ILE A 138      45.855  32.132   6.793  1.00  0.280          H  
ATOM   2151  N   ASP A 139      45.488  28.077  10.533  1.00  0.200          N  
ATOM   2152  CA  ASP A 139      45.436  28.369  11.946  1.00  0.200          C  
ATOM   2153  C   ASP A 139      46.251  27.405  12.769  1.00  0.190          C  
ATOM   2154  O   ASP A 139      46.456  27.654  13.938  1.00  0.260          O  
ATOM   2155  CB  ASP A 139      44.008  28.386  12.504  1.00  0.280          C  
ATOM   2156  CG  ASP A 139      43.182  29.600  12.114  1.00  0.280          C  
ATOM   2157  OD1 ASP A 139      43.736  30.569  11.658  1.00  0.280          O  
ATOM   2158  OD2 ASP A 139      41.996  29.604  12.403  1.00  0.280          O  
ATOM   2159  H   ASP A 139      44.671  27.628  10.110  1.00  0.240          H  
ATOM   2160  HA  ASP A 139      45.852  29.366  12.092  1.00  0.240          H  
ATOM   2161 1HB  ASP A 139      43.487  27.487  12.158  1.00  0.340          H  
ATOM   2162 2HB  ASP A 139      44.048  28.332  13.587  1.00  0.340          H  
ATOM   2163  N   ASP A 140      46.749  26.317  12.195  1.00  0.240          N  
ATOM   2164  CA  ASP A 140      47.512  25.351  12.966  1.00  0.300          C  
ATOM   2165  C   ASP A 140      48.974  25.789  12.954  1.00  0.260          C  
ATOM   2166  O   ASP A 140      49.834  25.175  13.591  1.00  0.360          O  
ATOM   2167  CB  ASP A 140      47.421  23.945  12.355  1.00  0.400          C  
ATOM   2168  CG  ASP A 140      46.031  23.269  12.364  1.00  0.400          C  
ATOM   2169  OD1 ASP A 140      45.181  23.620  13.128  1.00  0.400          O  
ATOM   2170  OD2 ASP A 140      45.859  22.356  11.590  1.00  0.400          O  
ATOM   2171  H   ASP A 140      46.647  26.154  11.202  1.00  0.290          H  
ATOM   2172  HA  ASP A 140      47.151  25.333  13.996  1.00  0.360          H  
ATOM   2173 1HB  ASP A 140      47.763  23.993  11.319  1.00  0.480          H  
ATOM   2174 2HB  ASP A 140      48.102  23.307  12.891  1.00  0.480          H  
ATOM   2175  N   GLY A 141      49.262  26.876  12.222  1.00  0.220          N  
ATOM   2176  CA  GLY A 141      50.617  27.365  12.095  1.00  0.320          C  
ATOM   2177  C   GLY A 141      51.322  26.958  10.804  1.00  0.330          C  
ATOM   2178  O   GLY A 141      52.515  27.225  10.649  1.00  0.350          O  
ATOM   2179  H   GLY A 141      48.528  27.396  11.730  1.00  0.260          H  
ATOM   2180 1HA  GLY A 141      50.596  28.452  12.155  1.00  0.380          H  
ATOM   2181 2HA  GLY A 141      51.205  27.021  12.946  1.00  0.380          H  
ATOM   2182  N   LEU A 142      50.632  26.357   9.824  1.00  0.320          N  
ATOM   2183  CA  LEU A 142      51.373  26.003   8.613  1.00  0.320          C  
ATOM   2184  C   LEU A 142      51.449  27.228   7.718  1.00  0.300          C  
ATOM   2185  O   LEU A 142      50.727  27.356   6.724  1.00  0.290          O  
ATOM   2186  CB  LEU A 142      50.733  24.810   7.904  1.00  0.450          C  
ATOM   2187  CG  LEU A 142      50.676  23.479   8.717  1.00  0.450          C  
ATOM   2188  CD1 LEU A 142      49.956  22.417   7.901  1.00  0.450          C  
ATOM   2189  CD2 LEU A 142      52.087  22.984   9.060  1.00  0.450          C  
ATOM   2190  H   LEU A 142      49.624  26.166   9.872  1.00  0.380          H  
ATOM   2191  HA  LEU A 142      52.393  25.746   8.883  1.00  0.380          H  
ATOM   2192 1HB  LEU A 142      49.713  25.085   7.687  1.00  0.540          H  
ATOM   2193 2HB  LEU A 142      51.259  24.623   6.968  1.00  0.540          H  
ATOM   2194  HG  LEU A 142      50.114  23.652   9.625  1.00  0.540          H  
ATOM   2195 1HD1 LEU A 142      49.889  21.499   8.475  1.00  0.540          H  
ATOM   2196 2HD1 LEU A 142      48.981  22.746   7.665  1.00  0.540          H  
ATOM   2197 3HD1 LEU A 142      50.491  22.230   6.981  1.00  0.540          H  
ATOM   2198 1HD2 LEU A 142      52.029  22.053   9.610  1.00  0.540          H  
ATOM   2199 2HD2 LEU A 142      52.612  22.816   8.150  1.00  0.540          H  
ATOM   2200 3HD2 LEU A 142      52.628  23.709   9.664  1.00  0.540          H  
ATOM   2201  N   TYR A 143      52.343  28.137   8.117  1.00  0.300          N  
ATOM   2202  CA  TYR A 143      52.492  29.471   7.541  1.00  0.340          C  
ATOM   2203  C   TYR A 143      53.926  30.035   7.556  1.00  0.250          C  
ATOM   2204  O   TYR A 143      54.605  29.962   8.593  1.00  0.310          O  
ATOM   2205  CB  TYR A 143      51.619  30.416   8.368  1.00  0.460          C  
ATOM   2206  CG  TYR A 143      51.633  31.816   7.910  1.00  0.460          C  
ATOM   2207  CD1 TYR A 143      50.743  32.212   6.968  1.00  0.460          C  
ATOM   2208  CD2 TYR A 143      52.568  32.716   8.419  1.00  0.460          C  
ATOM   2209  CE1 TYR A 143      50.761  33.480   6.528  1.00  0.460          C  
ATOM   2210  CE2 TYR A 143      52.584  33.997   7.952  1.00  0.460          C  
ATOM   2211  CZ  TYR A 143      51.680  34.370   7.004  1.00  0.460          C  
ATOM   2212  OH  TYR A 143      51.688  35.627   6.527  1.00  0.460          O  
ATOM   2213  H   TYR A 143      52.870  27.884   8.958  1.00  0.360          H  
ATOM   2214  HA  TYR A 143      52.153  29.441   6.505  1.00  0.410          H  
ATOM   2215 1HB  TYR A 143      50.586  30.062   8.347  1.00  0.550          H  
ATOM   2216 2HB  TYR A 143      51.948  30.392   9.406  1.00  0.550          H  
ATOM   2217  HD1 TYR A 143      50.015  31.511   6.583  1.00  0.550          H  
ATOM   2218  HD2 TYR A 143      53.289  32.399   9.174  1.00  0.550          H  
ATOM   2219  HE1 TYR A 143      50.052  33.789   5.806  1.00  0.550          H  
ATOM   2220  HE2 TYR A 143      53.313  34.713   8.329  1.00  0.550          H  
ATOM   2221  HH  TYR A 143      51.101  35.673   5.759  1.00  0.550          H  
ATOM   2222  N   GLY A 144      54.326  30.688   6.443  1.00  0.230          N  
ATOM   2223  CA  GLY A 144      55.641  31.362   6.299  1.00  0.320          C  
ATOM   2224  C   GLY A 144      55.599  32.322   5.101  1.00  0.200          C  
ATOM   2225  O   GLY A 144      54.596  32.356   4.394  1.00  0.110          O  
ATOM   2226  H   GLY A 144      53.673  30.696   5.647  1.00  0.280          H  
ATOM   2227 1HA  GLY A 144      55.881  31.909   7.211  1.00  0.380          H  
ATOM   2228 2HA  GLY A 144      56.432  30.631   6.149  1.00  0.380          H  
ATOM   2229  N   ALA A 145      56.673  33.089   4.835  1.00  0.450          N  
ATOM   2230  CA  ALA A 145      56.607  34.099   3.752  1.00  0.350          C  
ATOM   2231  C   ALA A 145      57.629  33.958   2.602  1.00  0.300          C  
ATOM   2232  O   ALA A 145      58.585  33.176   2.676  1.00  0.350          O  
ATOM   2233  CB  ALA A 145      56.710  35.477   4.358  1.00  0.530          C  
ATOM   2234  H   ALA A 145      57.498  33.016   5.418  1.00  0.540          H  
ATOM   2235  HA  ALA A 145      55.628  34.022   3.311  1.00  0.420          H  
ATOM   2236 1HB  ALA A 145      56.580  36.224   3.571  1.00  0.640          H  
ATOM   2237 2HB  ALA A 145      55.929  35.605   5.105  1.00  0.640          H  
ATOM   2238 3HB  ALA A 145      57.660  35.612   4.824  1.00  0.640          H  
ATOM   2239  N   ILE A 146      57.297  34.650   1.485  1.00  0.260          N  
ATOM   2240  CA  ILE A 146      58.026  34.701   0.199  1.00  0.260          C  
ATOM   2241  C   ILE A 146      58.379  36.128  -0.275  1.00  0.310          C  
ATOM   2242  O   ILE A 146      57.503  36.986  -0.383  1.00  0.330          O  
ATOM   2243  CB  ILE A 146      57.132  34.043  -0.876  1.00  0.360          C  
ATOM   2244  CG1 ILE A 146      56.876  32.605  -0.485  1.00  0.360          C  
ATOM   2245  CG2 ILE A 146      57.737  34.172  -2.275  1.00  0.360          C  
ATOM   2246  CD1 ILE A 146      55.815  31.915  -1.254  1.00  0.360          C  
ATOM   2247  H   ILE A 146      56.462  35.244   1.533  1.00  0.310          H  
ATOM   2248  HA  ILE A 146      58.956  34.140   0.303  1.00  0.310          H  
ATOM   2249  HB  ILE A 146      56.177  34.529  -0.860  1.00  0.440          H  
ATOM   2250 1HG1 ILE A 146      57.802  32.055  -0.588  1.00  0.440          H  
ATOM   2251 2HG1 ILE A 146      56.578  32.577   0.535  1.00  0.440          H  
ATOM   2252 1HG2 ILE A 146      57.080  33.728  -2.996  1.00  0.440          H  
ATOM   2253 2HG2 ILE A 146      57.874  35.221  -2.539  1.00  0.440          H  
ATOM   2254 3HG2 ILE A 146      58.696  33.664  -2.290  1.00  0.440          H  
ATOM   2255 1HD1 ILE A 146      55.735  30.910  -0.872  1.00  0.440          H  
ATOM   2256 2HD1 ILE A 146      54.864  32.439  -1.125  1.00  0.440          H  
ATOM   2257 3HD1 ILE A 146      56.053  31.873  -2.294  1.00  0.440          H  
ATOM   2258  N   TYR A 147      59.646  36.395  -0.612  1.00  0.380          N  
ATOM   2259  CA  TYR A 147      59.975  37.761  -1.064  1.00  0.430          C  
ATOM   2260  C   TYR A 147      60.715  37.774  -2.400  1.00  0.500          C  
ATOM   2261  O   TYR A 147      61.850  37.290  -2.480  1.00  0.530          O  
ATOM   2262  CB  TYR A 147      60.801  38.448   0.022  1.00  0.580          C  
ATOM   2263  CG  TYR A 147      60.058  38.467   1.337  1.00  0.580          C  
ATOM   2264  CD1 TYR A 147      60.202  37.396   2.190  1.00  0.580          C  
ATOM   2265  CD2 TYR A 147      59.207  39.508   1.679  1.00  0.580          C  
ATOM   2266  CE1 TYR A 147      59.510  37.358   3.338  1.00  0.580          C  
ATOM   2267  CE2 TYR A 147      58.514  39.457   2.868  1.00  0.580          C  
ATOM   2268  CZ  TYR A 147      58.665  38.374   3.689  1.00  0.580          C  
ATOM   2269  OH  TYR A 147      57.977  38.283   4.876  1.00  0.580          O  
ATOM   2270  H   TYR A 147      60.363  35.663  -0.530  1.00  0.460          H  
ATOM   2271  HA  TYR A 147      59.049  38.318  -1.209  1.00  0.520          H  
ATOM   2272 1HB  TYR A 147      61.748  37.922   0.161  1.00  0.700          H  
ATOM   2273 2HB  TYR A 147      61.019  39.473  -0.270  1.00  0.700          H  
ATOM   2274  HD1 TYR A 147      60.862  36.567   1.928  1.00  0.700          H  
ATOM   2275  HD2 TYR A 147      59.080  40.359   1.010  1.00  0.700          H  
ATOM   2276  HE1 TYR A 147      59.619  36.523   3.973  1.00  0.700          H  
ATOM   2277  HE2 TYR A 147      57.843  40.265   3.144  1.00  0.700          H  
ATOM   2278  HH  TYR A 147      57.548  39.120   5.077  1.00  0.700          H  
ATOM   2279  N   ILE A 148      60.100  38.406  -3.421  1.00  0.520          N  
ATOM   2280  CA  ILE A 148      60.661  38.421  -4.775  1.00  0.560          C  
ATOM   2281  C   ILE A 148      61.305  39.782  -5.140  1.00  0.610          C  
ATOM   2282  O   ILE A 148      60.654  40.836  -5.131  1.00  0.600          O  
ATOM   2283  CB  ILE A 148      59.573  38.103  -5.845  1.00  0.770          C  
ATOM   2284  CG1 ILE A 148      58.907  36.746  -5.603  1.00  0.770          C  
ATOM   2285  CG2 ILE A 148      60.262  38.084  -7.266  1.00  0.770          C  
ATOM   2286  CD1 ILE A 148      57.682  36.431  -6.440  1.00  0.770          C  
ATOM   2287  H   ILE A 148      59.191  38.848  -3.257  1.00  0.620          H  
ATOM   2288  HA  ILE A 148      61.422  37.655  -4.833  1.00  0.670          H  
ATOM   2289  HB  ILE A 148      58.796  38.840  -5.771  1.00  0.920          H  
ATOM   2290 1HG1 ILE A 148      59.591  36.007  -5.813  1.00  0.920          H  
ATOM   2291 2HG1 ILE A 148      58.617  36.694  -4.556  1.00  0.920          H  
ATOM   2292 1HG2 ILE A 148      59.532  37.886  -8.038  1.00  0.920          H  
ATOM   2293 2HG2 ILE A 148      60.726  39.037  -7.482  1.00  0.920          H  
ATOM   2294 3HG2 ILE A 148      61.020  37.309  -7.276  1.00  0.920          H  
ATOM   2295 1HD1 ILE A 148      57.308  35.457  -6.164  1.00  0.920          H  
ATOM   2296 2HD1 ILE A 148      56.924  37.156  -6.266  1.00  0.920          H  
ATOM   2297 3HD1 ILE A 148      57.919  36.432  -7.491  1.00  0.920          H  
ATOM   2298  N   HIS A 149      62.585  39.739  -5.494  1.00  0.670          N  
ATOM   2299  CA  HIS A 149      63.380  40.900  -5.900  1.00  0.690          C  
ATOM   2300  C   HIS A 149      63.124  41.283  -7.369  1.00  0.580          C  
ATOM   2301  O   HIS A 149      62.736  40.429  -8.168  1.00  0.650          O  
ATOM   2302  CB  HIS A 149      64.883  40.606  -5.743  1.00  0.960          C  
ATOM   2303  CG  HIS A 149      65.381  40.468  -4.351  1.00  0.960          C  
ATOM   2304  ND1 HIS A 149      65.375  41.513  -3.437  1.00  0.960          N  
ATOM   2305  CD2 HIS A 149      65.948  39.415  -3.718  1.00  0.960          C  
ATOM   2306  CE1 HIS A 149      65.915  41.095  -2.299  1.00  0.960          C  
ATOM   2307  NE2 HIS A 149      66.273  39.830  -2.447  1.00  0.960          N  
ATOM   2308  H   HIS A 149      63.047  38.831  -5.438  1.00  0.800          H  
ATOM   2309  HA  HIS A 149      63.121  41.732  -5.260  1.00  0.830          H  
ATOM   2310 1HB  HIS A 149      65.094  39.672  -6.231  1.00  1.150          H  
ATOM   2311 2HB  HIS A 149      65.479  41.352  -6.256  1.00  1.150          H  
ATOM   2312  HD2 HIS A 149      66.126  38.423  -4.137  1.00  1.150          H  
ATOM   2313  HE1 HIS A 149      66.049  41.692  -1.395  1.00  1.150          H  
ATOM   2314  HE2 HIS A 149      66.732  39.228  -1.730  1.00  1.150          H  
ATOM   2315  N   PRO A 150      63.337  42.555  -7.764  1.00  0.450          N  
ATOM   2316  CA  PRO A 150      63.270  43.055  -9.129  1.00  0.440          C  
ATOM   2317  C   PRO A 150      64.449  42.504  -9.928  1.00  0.370          C  
ATOM   2318  O   PRO A 150      65.444  42.080  -9.332  1.00  0.370          O  
ATOM   2319  CB  PRO A 150      63.337  44.576  -8.943  1.00  0.660          C  
ATOM   2320  CG  PRO A 150      64.075  44.771  -7.646  1.00  0.660          C  
ATOM   2321  CD  PRO A 150      63.643  43.616  -6.771  1.00  0.660          C  
ATOM   2322  HA  PRO A 150      62.316  42.749  -9.583  1.00  0.530          H  
ATOM   2323 1HB  PRO A 150      63.864  45.035  -9.797  1.00  0.790          H  
ATOM   2324 2HB  PRO A 150      62.319  45.007  -8.928  1.00  0.790          H  
ATOM   2325 1HG  PRO A 150      65.162  44.768  -7.832  1.00  0.790          H  
ATOM   2326 2HG  PRO A 150      63.831  45.751  -7.224  1.00  0.790          H  
ATOM   2327 1HD  PRO A 150      64.474  43.362  -6.108  1.00  0.790          H  
ATOM   2328 2HD  PRO A 150      62.744  43.890  -6.224  1.00  0.790          H  
ATOM   2329  N   ASP A 151      64.342  42.571 -11.257  1.00  0.560          N  
ATOM   2330  CA  ASP A 151      65.330  42.063 -12.222  1.00  0.530          C  
ATOM   2331  C   ASP A 151      66.783  42.408 -11.914  1.00  0.250          C  
ATOM   2332  O   ASP A 151      67.090  43.471 -11.373  1.00  0.480          O  
ATOM   2333  CB  ASP A 151      65.011  42.608 -13.613  1.00  0.750          C  
ATOM   2334  CG  ASP A 151      63.710  42.066 -14.170  1.00  0.750          C  
ATOM   2335  OD1 ASP A 151      63.173  41.147 -13.598  1.00  0.750          O  
ATOM   2336  OD2 ASP A 151      63.241  42.597 -15.135  1.00  0.750          O  
ATOM   2337  H   ASP A 151      63.487  42.952 -11.644  1.00  0.670          H  
ATOM   2338  HA  ASP A 151      65.244  40.974 -12.245  1.00  0.640          H  
ATOM   2339 1HB  ASP A 151      64.967  43.697 -13.581  1.00  0.900          H  
ATOM   2340 2HB  ASP A 151      65.818  42.330 -14.299  1.00  0.900          H  
ATOM   2341  N   GLU A 152      67.680  41.513 -12.350  1.00  0.520          N  
ATOM   2342  CA  GLU A 152      69.130  41.569 -12.120  1.00  0.870          C  
ATOM   2343  C   GLU A 152      69.839  42.813 -12.652  1.00  0.670          C  
ATOM   2344  O   GLU A 152      71.018  43.022 -12.362  1.00  0.800          O  
ATOM   2345  CB  GLU A 152      69.804  40.324 -12.718  1.00  1.080          C  
ATOM   2346  CG  GLU A 152      69.791  40.223 -14.264  1.00  1.080          C  
ATOM   2347  CD  GLU A 152      68.541  39.610 -14.823  1.00  1.080          C  
ATOM   2348  OE1 GLU A 152      67.538  39.644 -14.149  1.00  1.080          O  
ATOM   2349  OE2 GLU A 152      68.585  39.104 -15.914  1.00  1.080          O  
ATOM   2350  H   GLU A 152      67.324  40.691 -12.852  1.00  0.620          H  
ATOM   2351  HA  GLU A 152      69.286  41.548 -11.040  1.00  1.040          H  
ATOM   2352 1HB  GLU A 152      70.846  40.292 -12.396  1.00  1.290          H  
ATOM   2353 2HB  GLU A 152      69.319  39.432 -12.326  1.00  1.290          H  
ATOM   2354 1HG  GLU A 152      69.926  41.207 -14.704  1.00  1.290          H  
ATOM   2355 2HG  GLU A 152      70.640  39.613 -14.567  1.00  1.290          H  
ATOM   2356  N   SER A 153      69.144  43.623 -13.452  1.00  0.860          N  
ATOM   2357  CA  SER A 153      69.688  44.863 -13.980  1.00  0.990          C  
ATOM   2358  C   SER A 153      69.952  45.879 -12.859  1.00  1.540          C  
ATOM   2359  O   SER A 153      70.704  46.841 -13.050  1.00  2.040          O  
ATOM   2360  CB  SER A 153      68.740  45.449 -15.012  1.00  1.330          C  
ATOM   2361  OG  SER A 153      67.543  45.885 -14.425  1.00  1.330          O  
ATOM   2362  H   SER A 153      68.194  43.376 -13.680  1.00  1.030          H  
ATOM   2363  HA  SER A 153      70.637  44.640 -14.467  1.00  1.190          H  
ATOM   2364 1HB  SER A 153      69.225  46.285 -15.514  1.00  1.600          H  
ATOM   2365 2HB  SER A 153      68.523  44.695 -15.766  1.00  1.600          H  
ATOM   2366  HG  SER A 153      66.986  46.188 -15.149  1.00  1.600          H  
ATOM   2367  N   VAL A 154      69.339  45.664 -11.687  1.00  1.450          N  
ATOM   2368  CA  VAL A 154      69.534  46.536 -10.536  1.00  1.980          C  
ATOM   2369  C   VAL A 154      69.921  45.729  -9.296  1.00  2.000          C  
ATOM   2370  O   VAL A 154      69.678  44.529  -9.225  1.00  1.690          O  
ATOM   2371  CB  VAL A 154      68.252  47.357 -10.238  1.00  2.560          C  
ATOM   2372  CG1 VAL A 154      67.902  48.240 -11.439  1.00  2.560          C  
ATOM   2373  CG2 VAL A 154      67.069  46.408  -9.917  1.00  2.560          C  
ATOM   2374  H   VAL A 154      68.717  44.851 -11.606  1.00  1.740          H  
ATOM   2375  HA  VAL A 154      70.345  47.229 -10.761  1.00  2.380          H  
ATOM   2376  HB  VAL A 154      68.441  48.004  -9.387  1.00  3.070          H  
ATOM   2377 1HG1 VAL A 154      67.011  48.827 -11.214  1.00  3.070          H  
ATOM   2378 2HG1 VAL A 154      68.736  48.908 -11.652  1.00  3.070          H  
ATOM   2379 3HG1 VAL A 154      67.709  47.615 -12.309  1.00  3.070          H  
ATOM   2380 1HG2 VAL A 154      66.177  46.993  -9.700  1.00  3.070          H  
ATOM   2381 2HG2 VAL A 154      66.875  45.779 -10.775  1.00  3.070          H  
ATOM   2382 3HG2 VAL A 154      67.301  45.779  -9.058  1.00  3.070          H  
ATOM   2383  N   GLU A 155      70.456  46.409  -8.285  1.00  2.390          N  
ATOM   2384  CA  GLU A 155      70.783  45.765  -7.015  1.00  2.500          C  
ATOM   2385  C   GLU A 155      70.651  46.780  -5.892  1.00  2.710          C  
ATOM   2386  O   GLU A 155      70.754  47.989  -6.122  1.00  2.980          O  
ATOM   2387  CB  GLU A 155      72.197  45.156  -7.067  1.00  3.460          C  
ATOM   2388  CG  GLU A 155      72.652  44.377  -5.802  1.00  3.460          C  
ATOM   2389  CD  GLU A 155      71.738  43.222  -5.431  1.00  3.460          C  
ATOM   2390  OE1 GLU A 155      70.657  43.500  -4.945  1.00  3.460          O  
ATOM   2391  OE2 GLU A 155      72.107  42.087  -5.622  1.00  3.460          O  
ATOM   2392  H   GLU A 155      70.652  47.393  -8.399  1.00  2.870          H  
ATOM   2393  HA  GLU A 155      70.065  44.965  -6.832  1.00  3.000          H  
ATOM   2394 1HB  GLU A 155      72.258  44.469  -7.912  1.00  4.150          H  
ATOM   2395 2HB  GLU A 155      72.923  45.949  -7.241  1.00  4.150          H  
ATOM   2396 1HG  GLU A 155      73.639  43.967  -6.010  1.00  4.150          H  
ATOM   2397 2HG  GLU A 155      72.759  45.055  -4.957  1.00  4.150          H  
ATOM   2398  N   LYS A 156      70.371  46.290  -4.690  1.00  2.640          N  
ATOM   2399  CA  LYS A 156      70.219  47.146  -3.526  1.00  2.870          C  
ATOM   2400  C   LYS A 156      70.976  46.626  -2.297  1.00  3.490          C  
ATOM   2401  O   LYS A 156      70.578  45.604  -1.740  1.00  3.440          O  
ATOM   2402  CB  LYS A 156      68.730  47.259  -3.148  1.00  3.930          C  
ATOM   2403  CG  LYS A 156      67.905  48.228  -3.974  1.00  3.930          C  
ATOM   2404  CD  LYS A 156      67.228  47.541  -5.166  1.00  3.930          C  
ATOM   2405  CE  LYS A 156      66.407  48.503  -5.976  1.00  3.930          C  
ATOM   2406  NZ  LYS A 156      67.238  49.552  -6.625  1.00  3.930          N  
ATOM   2407  H   LYS A 156      70.303  45.266  -4.610  1.00  3.170          H  
ATOM   2408  HA  LYS A 156      70.575  48.130  -3.799  1.00  3.440          H  
ATOM   2409 1HB  LYS A 156      68.265  46.277  -3.236  1.00  4.710          H  
ATOM   2410 2HB  LYS A 156      68.633  47.552  -2.118  1.00  4.710          H  
ATOM   2411 1HG  LYS A 156      67.134  48.651  -3.345  1.00  4.710          H  
ATOM   2412 2HG  LYS A 156      68.550  49.029  -4.323  1.00  4.710          H  
ATOM   2413 1HD  LYS A 156      67.951  47.088  -5.820  1.00  4.710          H  
ATOM   2414 2HD  LYS A 156      66.569  46.756  -4.792  1.00  4.710          H  
ATOM   2415 1HE  LYS A 156      65.880  47.946  -6.749  1.00  4.710          H  
ATOM   2416 2HE  LYS A 156      65.678  48.986  -5.325  1.00  4.710          H  
ATOM   2417 1HZ  LYS A 156      66.616  50.178  -7.179  1.00  4.710          H  
ATOM   2418 2HZ  LYS A 156      67.717  50.076  -5.909  1.00  4.710          H  
ATOM   2419 3HZ  LYS A 156      67.926  49.160  -7.240  1.00  4.710          H  
ATOM   2420  N   PRO A 157      72.016  47.318  -1.775  1.00  4.280          N  
ATOM   2421  CA  PRO A 157      72.777  46.920  -0.587  1.00  4.950          C  
ATOM   2422  C   PRO A 157      71.982  47.296   0.671  1.00  4.400          C  
ATOM   2423  O   PRO A 157      72.401  48.126   1.476  1.00  4.410          O  
ATOM   2424  CB  PRO A 157      74.060  47.740  -0.739  1.00  7.430          C  
ATOM   2425  CG  PRO A 157      73.602  49.014  -1.434  1.00  7.430          C  
ATOM   2426  CD  PRO A 157      72.515  48.560  -2.415  1.00  7.430          C  
ATOM   2427  HA  PRO A 157      72.978  45.839  -0.620  1.00  5.940          H  
ATOM   2428 1HB  PRO A 157      74.508  47.928   0.249  1.00  8.910          H  
ATOM   2429 2HB  PRO A 157      74.802  47.175  -1.324  1.00  8.910          H  
ATOM   2430 1HG  PRO A 157      73.221  49.727  -0.680  1.00  8.910          H  
ATOM   2431 2HG  PRO A 157      74.453  49.505  -1.931  1.00  8.910          H  
ATOM   2432 1HD  PRO A 157      71.749  49.341  -2.452  1.00  8.910          H  
ATOM   2433 2HD  PRO A 157      72.941  48.344  -3.412  1.00  8.910          H  
ATOM   2434  N   PHE A 158      70.798  46.715   0.752  1.00  3.960          N  
ATOM   2435  CA  PHE A 158      69.764  46.935   1.743  1.00  3.430          C  
ATOM   2436  C   PHE A 158      69.173  45.647   2.309  1.00  3.120          C  
ATOM   2437  O   PHE A 158      68.325  45.044   1.653  1.00  2.790          O  
ATOM   2438  CB  PHE A 158      68.623  47.751   1.138  1.00  5.010          C  
ATOM   2439  CG  PHE A 158      68.869  49.212   0.765  1.00  5.010          C  
ATOM   2440  CD1 PHE A 158      69.600  49.598  -0.333  1.00  5.010          C  
ATOM   2441  CD2 PHE A 158      68.273  50.214   1.527  1.00  5.010          C  
ATOM   2442  CE1 PHE A 158      69.770  50.929  -0.654  1.00  5.010          C  
ATOM   2443  CE2 PHE A 158      68.425  51.543   1.202  1.00  5.010          C  
ATOM   2444  CZ  PHE A 158      69.177  51.902   0.115  1.00  5.010          C  
ATOM   2445  H   PHE A 158      70.597  46.025   0.029  1.00  4.750          H  
ATOM   2446  HA  PHE A 158      70.201  47.500   2.567  1.00  4.120          H  
ATOM   2447 1HB  PHE A 158      68.255  47.233   0.254  1.00  6.020          H  
ATOM   2448 2HB  PHE A 158      67.863  47.739   1.840  1.00  6.020          H  
ATOM   2449  HD1 PHE A 158      70.048  48.853  -0.933  1.00  6.020          H  
ATOM   2450  HD2 PHE A 158      67.667  49.944   2.399  1.00  6.020          H  
ATOM   2451  HE1 PHE A 158      70.361  51.210  -1.520  1.00  6.020          H  
ATOM   2452  HE2 PHE A 158      67.946  52.307   1.813  1.00  6.020          H  
ATOM   2453  HZ  PHE A 158      69.293  52.950  -0.138  1.00  6.020          H  
ATOM   2454  N   GLY A 159      69.653  45.144   3.444  1.00  3.320          N  
ATOM   2455  CA  GLY A 159      69.073  43.884   3.916  1.00  3.110          C  
ATOM   2456  C   GLY A 159      67.581  44.128   4.142  1.00  2.600          C  
ATOM   2457  O   GLY A 159      67.206  45.180   4.656  1.00  2.750          O  
ATOM   2458  H   GLY A 159      70.374  45.626   3.964  1.00  3.980          H  
ATOM   2459 1HA  GLY A 159      69.221  43.101   3.173  1.00  3.730          H  
ATOM   2460 2HA  GLY A 159      69.552  43.570   4.842  1.00  3.730          H  
ATOM   2461  N   LEU A 160      66.738  43.153   3.805  1.00  2.230          N  
ATOM   2462  CA  LEU A 160      65.281  43.302   3.915  1.00  1.760          C  
ATOM   2463  C   LEU A 160      64.720  43.187   5.317  1.00  1.470          C  
ATOM   2464  O   LEU A 160      65.170  42.371   6.124  1.00  1.650          O  
ATOM   2465  CB  LEU A 160      64.586  42.283   2.987  1.00  2.650          C  
ATOM   2466  CG  LEU A 160      63.005  42.343   2.872  1.00  2.650          C  
ATOM   2467  CD1 LEU A 160      62.547  43.661   2.212  1.00  2.650          C  
ATOM   2468  CD2 LEU A 160      62.524  41.159   2.044  1.00  2.650          C  
ATOM   2469  H   LEU A 160      67.115  42.302   3.416  1.00  2.680          H  
ATOM   2470  HA  LEU A 160      65.027  44.290   3.570  1.00  2.110          H  
ATOM   2471 1HB  LEU A 160      64.994  42.409   1.986  1.00  3.180          H  
ATOM   2472 2HB  LEU A 160      64.847  41.283   3.334  1.00  3.180          H  
ATOM   2473  HG  LEU A 160      62.557  42.284   3.855  1.00  3.180          H  
ATOM   2474 1HD1 LEU A 160      61.455  43.665   2.141  1.00  3.180          H  
ATOM   2475 2HD1 LEU A 160      62.857  44.511   2.800  1.00  3.180          H  
ATOM   2476 3HD1 LEU A 160      62.970  43.741   1.212  1.00  3.180          H  
ATOM   2477 1HD2 LEU A 160      61.439  41.204   1.977  1.00  3.180          H  
ATOM   2478 2HD2 LEU A 160      62.954  41.203   1.045  1.00  3.180          H  
ATOM   2479 3HD2 LEU A 160      62.822  40.226   2.523  1.00  3.180          H  
ATOM   2480  N   ILE A 161      63.712  44.013   5.593  1.00  1.100          N  
ATOM   2481  CA  ILE A 161      62.997  43.960   6.840  1.00  0.850          C  
ATOM   2482  C   ILE A 161      61.630  43.383   6.577  1.00  0.770          C  
ATOM   2483  O   ILE A 161      60.743  44.067   6.056  1.00  0.680          O  
ATOM   2484  CB  ILE A 161      62.801  45.364   7.455  1.00  1.290          C  
ATOM   2485  CG1 ILE A 161      64.133  46.010   7.682  1.00  1.290          C  
ATOM   2486  CG2 ILE A 161      62.005  45.234   8.783  1.00  1.290          C  
ATOM   2487  CD1 ILE A 161      64.069  47.492   8.041  1.00  1.290          C  
ATOM   2488  H   ILE A 161      63.400  44.668   4.891  1.00  1.320          H  
ATOM   2489  HA  ILE A 161      63.529  43.316   7.539  1.00  1.020          H  
ATOM   2490  HB  ILE A 161      62.248  46.002   6.762  1.00  1.550          H  
ATOM   2491 1HG1 ILE A 161      64.607  45.485   8.459  1.00  1.550          H  
ATOM   2492 2HG1 ILE A 161      64.732  45.905   6.790  1.00  1.550          H  
ATOM   2493 1HG2 ILE A 161      61.849  46.194   9.240  1.00  1.550          H  
ATOM   2494 2HG2 ILE A 161      61.040  44.801   8.582  1.00  1.550          H  
ATOM   2495 3HG2 ILE A 161      62.547  44.603   9.484  1.00  1.550          H  
ATOM   2496 1HD1 ILE A 161      65.073  47.872   8.187  1.00  1.550          H  
ATOM   2497 2HD1 ILE A 161      63.588  48.041   7.223  1.00  1.550          H  
ATOM   2498 3HD1 ILE A 161      63.505  47.645   8.950  1.00  1.550          H  
ATOM   2499  N   THR A 162      61.448  42.145   7.003  1.00  0.830          N  
ATOM   2500  CA  THR A 162      60.192  41.448   6.798  1.00  0.820          C  
ATOM   2501  C   THR A 162      59.328  41.635   8.041  1.00  0.880          C  
ATOM   2502  O   THR A 162      58.152  41.277   8.090  1.00  0.850          O  
ATOM   2503  CB  THR A 162      60.467  39.977   6.483  1.00  1.150          C  
ATOM   2504  OG1 THR A 162      61.148  39.369   7.569  1.00  1.150          O  
ATOM   2505  CG2 THR A 162      61.354  39.902   5.241  1.00  1.150          C  
ATOM   2506  H   THR A 162      62.227  41.641   7.415  1.00  1.000          H  
ATOM   2507  HA  THR A 162      59.669  41.889   5.950  1.00  0.980          H  
ATOM   2508  HB  THR A 162      59.539  39.469   6.323  1.00  1.380          H  
ATOM   2509  HG1 THR A 162      61.156  38.412   7.442  1.00  1.380          H  
ATOM   2510 1HG2 THR A 162      61.558  38.864   5.000  1.00  1.380          H  
ATOM   2511 2HG2 THR A 162      60.841  40.372   4.412  1.00  1.380          H  
ATOM   2512 3HG2 THR A 162      62.296  40.414   5.418  1.00  1.380          H  
ATOM   2513  N   ASN A 163      59.952  42.236   9.044  1.00  0.910          N  
ATOM   2514  CA  ASN A 163      59.368  42.578  10.320  1.00  1.170          C  
ATOM   2515  C   ASN A 163      58.904  44.024  10.276  1.00  1.960          C  
ATOM   2516  O   ASN A 163      59.589  44.905  10.788  1.00  2.120          O  
ATOM   2517  CB  ASN A 163      60.403  42.395  11.392  1.00  1.530          C  
ATOM   2518  CG  ASN A 163      59.893  42.456  12.749  1.00  1.530          C  
ATOM   2519  OD1 ASN A 163      58.785  42.960  12.990  1.00  1.530          O  
ATOM   2520  ND2 ASN A 163      60.653  41.918  13.678  1.00  1.530          N  
ATOM   2521  H   ASN A 163      60.913  42.475   8.878  1.00  1.090          H  
ATOM   2522  HA  ASN A 163      58.502  41.937  10.508  1.00  1.400          H  
ATOM   2523 1HB  ASN A 163      60.812  41.458  11.240  1.00  1.840          H  
ATOM   2524 2HB  ASN A 163      61.202  43.129  11.274  1.00  1.840          H  
ATOM   2525 1HD2 ASN A 163      60.357  41.905  14.631  1.00  1.840          H  
ATOM   2526 2HD2 ASN A 163      61.540  41.518  13.435  1.00  1.840          H  
ATOM   2527  N   LYS A 164      57.764  44.305   9.670  1.00  2.710          N  
ATOM   2528  CA  LYS A 164      57.374  45.704   9.505  1.00  3.630          C  
ATOM   2529  C   LYS A 164      57.226  46.439  10.825  1.00  3.570          C  
ATOM   2530  O   LYS A 164      57.453  47.651  10.916  1.00  3.400          O  
ATOM   2531  CB  LYS A 164      56.113  45.853   8.669  1.00  4.710          C  
ATOM   2532  CG  LYS A 164      55.730  47.321   8.347  1.00  4.710          C  
ATOM   2533  CD  LYS A 164      54.575  47.842   9.194  1.00  4.710          C  
ATOM   2534  CE  LYS A 164      54.197  49.215   8.760  1.00  4.710          C  
ATOM   2535  NZ  LYS A 164      53.043  49.700   9.467  1.00  4.710          N  
ATOM   2536  H   LYS A 164      57.197  43.549   9.290  1.00  3.250          H  
ATOM   2537  HA  LYS A 164      58.177  46.188   8.974  1.00  4.360          H  
ATOM   2538 1HB  LYS A 164      56.262  45.343   7.729  1.00  5.660          H  
ATOM   2539 2HB  LYS A 164      55.279  45.375   9.176  1.00  5.660          H  
ATOM   2540 1HG  LYS A 164      56.578  47.966   8.549  1.00  5.660          H  
ATOM   2541 2HG  LYS A 164      55.487  47.414   7.288  1.00  5.660          H  
ATOM   2542 1HD  LYS A 164      53.722  47.208   9.100  1.00  5.660          H  
ATOM   2543 2HD  LYS A 164      54.856  47.878  10.244  1.00  5.660          H  
ATOM   2544 1HE  LYS A 164      55.036  49.885   8.952  1.00  5.660          H  
ATOM   2545 2HE  LYS A 164      53.975  49.209   7.701  1.00  5.660          H  
ATOM   2546 1HZ  LYS A 164      52.827  50.637   9.155  1.00  5.660          H  
ATOM   2547 2HZ  LYS A 164      52.263  49.093   9.268  1.00  5.660          H  
ATOM   2548 3HZ  LYS A 164      53.229  49.711  10.458  1.00  5.660          H  
ATOM   2549  N   SER A 165      56.824  45.702  11.844  1.00  3.900          N  
ATOM   2550  CA  SER A 165      56.563  46.240  13.154  1.00  3.960          C  
ATOM   2551  C   SER A 165      57.817  46.478  14.014  1.00  4.010          C  
ATOM   2552  O   SER A 165      57.683  46.963  15.135  1.00  4.250          O  
ATOM   2553  CB  SER A 165      55.633  45.301  13.890  1.00  5.520          C  
ATOM   2554  OG  SER A 165      54.379  45.206  13.266  1.00  5.520          O  
ATOM   2555  H   SER A 165      56.640  44.719  11.698  1.00  4.680          H  
ATOM   2556  HA  SER A 165      56.051  47.185  13.021  1.00  4.750          H  
ATOM   2557 1HB  SER A 165      56.092  44.315  13.934  1.00  6.620          H  
ATOM   2558 2HB  SER A 165      55.509  45.648  14.895  1.00  6.620          H  
ATOM   2559  HG  SER A 165      53.840  44.664  13.848  1.00  6.620          H  
ATOM   2560  N   SER A 166      59.017  46.093  13.550  1.00  4.090          N  
ATOM   2561  CA  SER A 166      60.197  46.263  14.413  1.00  4.150          C  
ATOM   2562  C   SER A 166      61.555  46.430  13.692  1.00  4.780          C  
ATOM   2563  O   SER A 166      61.648  46.809  12.520  1.00  5.820          O  
ATOM   2564  CB  SER A 166      60.285  45.088  15.379  1.00  5.790          C  
ATOM   2565  OG  SER A 166      61.219  45.309  16.404  1.00  5.790          O  
ATOM   2566  H   SER A 166      59.112  45.721  12.599  1.00  4.910          H  
ATOM   2567  HA  SER A 166      60.035  47.167  14.996  1.00  4.980          H  
ATOM   2568 1HB  SER A 166      59.309  44.894  15.806  1.00  6.940          H  
ATOM   2569 2HB  SER A 166      60.572  44.229  14.839  1.00  6.940          H  
ATOM   2570  HG  SER A 166      61.197  44.519  16.955  1.00  6.940          H  
ATOM   2571  N   GLU A 167      62.625  46.262  14.475  1.00  4.270          N  
ATOM   2572  CA  GLU A 167      64.023  46.380  14.058  1.00  4.830          C  
ATOM   2573  C   GLU A 167      64.450  45.254  13.094  1.00  4.750          C  
ATOM   2574  O   GLU A 167      64.218  44.075  13.378  1.00  4.610          O  
ATOM   2575  CB  GLU A 167      64.930  46.340  15.299  1.00  6.540          C  
ATOM   2576  CG  GLU A 167      66.394  46.672  15.039  1.00  6.540          C  
ATOM   2577  CD  GLU A 167      67.266  46.561  16.253  1.00  6.540          C  
ATOM   2578  OE1 GLU A 167      66.958  45.786  17.120  1.00  6.540          O  
ATOM   2579  OE2 GLU A 167      68.246  47.255  16.310  1.00  6.540          O  
ATOM   2580  H   GLU A 167      62.425  46.003  15.433  1.00  5.120          H  
ATOM   2581  HA  GLU A 167      64.150  47.337  13.552  1.00  5.800          H  
ATOM   2582 1HB  GLU A 167      64.554  47.045  16.044  1.00  7.850          H  
ATOM   2583 2HB  GLU A 167      64.888  45.353  15.743  1.00  7.850          H  
ATOM   2584 1HG  GLU A 167      66.783  46.008  14.296  1.00  7.850          H  
ATOM   2585 2HG  GLU A 167      66.458  47.685  14.646  1.00  7.850          H  
ATOM   2586  N   ARG A 168      65.192  45.598  12.030  1.00  5.060          N  
ATOM   2587  CA  ARG A 168      65.711  44.602  11.076  1.00  5.230          C  
ATOM   2588  C   ARG A 168      66.411  43.439  11.782  1.00  5.240          C  
ATOM   2589  O   ARG A 168      66.202  42.262  11.458  1.00  5.340          O  
ATOM   2590  CB  ARG A 168      66.754  45.241  10.148  1.00  7.250          C  
ATOM   2591  CG  ARG A 168      67.319  44.316   9.028  1.00  7.250          C  
ATOM   2592  CD  ARG A 168      68.361  44.993   8.153  1.00  7.250          C  
ATOM   2593  NE  ARG A 168      67.835  46.025   7.236  1.00  7.250          N  
ATOM   2594  CZ  ARG A 168      67.951  47.371   7.363  1.00  7.250          C  
ATOM   2595  NH1 ARG A 168      68.532  47.921   8.417  1.00  7.250          N  
ATOM   2596  NH2 ARG A 168      67.471  48.145   6.405  1.00  7.250          N  
ATOM   2597  H   ARG A 168      65.353  46.581  11.858  1.00  6.070          H  
ATOM   2598  HA  ARG A 168      64.877  44.213  10.491  1.00  6.280          H  
ATOM   2599 1HB  ARG A 168      66.354  46.136   9.696  1.00  8.700          H  
ATOM   2600 2HB  ARG A 168      67.609  45.552  10.744  1.00  8.700          H  
ATOM   2601 1HG  ARG A 168      67.796  43.446   9.481  1.00  8.700          H  
ATOM   2602 2HG  ARG A 168      66.508  43.979   8.379  1.00  8.700          H  
ATOM   2603 1HD  ARG A 168      69.130  45.432   8.778  1.00  8.700          H  
ATOM   2604 2HD  ARG A 168      68.812  44.221   7.536  1.00  8.700          H  
ATOM   2605  HE  ARG A 168      67.416  45.684   6.358  1.00  8.700          H  
ATOM   2606 1HH1 ARG A 168      68.903  47.345   9.152  1.00  8.700          H  
ATOM   2607 2HH1 ARG A 168      68.607  48.927   8.485  1.00  8.700          H  
ATOM   2608 1HH2 ARG A 168      67.022  47.722   5.594  1.00  8.700          H  
ATOM   2609 2HH2 ARG A 168      67.543  49.148   6.474  1.00  8.700          H  
ATOM   2610  N   GLN A 169      67.252  43.797  12.741  1.00  5.280          N  
ATOM   2611  CA  GLN A 169      68.044  42.850  13.491  1.00  5.280          C  
ATOM   2612  C   GLN A 169      67.187  41.915  14.333  1.00  4.870          C  
ATOM   2613  O   GLN A 169      67.589  40.775  14.556  1.00  4.990          O  
ATOM   2614  CB  GLN A 169      69.057  43.586  14.364  1.00  7.390          C  
ATOM   2615  CG  GLN A 169      70.111  42.701  15.025  1.00  7.390          C  
ATOM   2616  CD  GLN A 169      71.006  41.999  13.996  1.00  7.390          C  
ATOM   2617  OE1 GLN A 169      71.354  42.585  12.951  1.00  7.390          O  
ATOM   2618  NE2 GLN A 169      71.391  40.764  14.301  1.00  7.390          N  
ATOM   2619  H   GLN A 169      67.353  44.784  12.929  1.00  6.340          H  
ATOM   2620  HA  GLN A 169      68.590  42.243  12.781  1.00  6.340          H  
ATOM   2621 1HB  GLN A 169      69.565  44.345  13.773  1.00  8.870          H  
ATOM   2622 2HB  GLN A 169      68.525  44.101  15.165  1.00  8.870          H  
ATOM   2623 1HG  GLN A 169      70.741  43.325  15.657  1.00  8.870          H  
ATOM   2624 2HG  GLN A 169      69.622  41.937  15.633  1.00  8.870          H  
ATOM   2625 1HE2 GLN A 169      71.988  40.250  13.683  1.00  8.870          H  
ATOM   2626 2HE2 GLN A 169      71.091  40.350  15.168  1.00  8.870          H  
ATOM   2627  N   ALA A 170      66.048  42.399  14.853  1.00  4.570          N  
ATOM   2628  CA  ALA A 170      65.156  41.592  15.676  1.00  4.530          C  
ATOM   2629  C   ALA A 170      64.608  40.435  14.864  1.00  4.450          C  
ATOM   2630  O   ALA A 170      64.337  39.356  15.392  1.00  4.680          O  
ATOM   2631  CB  ALA A 170      64.016  42.432  16.227  1.00  6.360          C  
ATOM   2632  H   ALA A 170      65.735  43.340  14.628  1.00  5.480          H  
ATOM   2633  HA  ALA A 170      65.735  41.182  16.506  1.00  5.440          H  
ATOM   2634 1HB  ALA A 170      63.379  41.807  16.849  1.00  7.630          H  
ATOM   2635 2HB  ALA A 170      64.428  43.244  16.823  1.00  7.630          H  
ATOM   2636 3HB  ALA A 170      63.433  42.843  15.405  1.00  7.630          H  
ATOM   2637  N   MET A 171      64.393  40.670  13.568  1.00  4.370          N  
ATOM   2638  CA  MET A 171      63.891  39.589  12.740  1.00  4.480          C  
ATOM   2639  C   MET A 171      65.008  38.587  12.475  1.00  4.680          C  
ATOM   2640  O   MET A 171      64.776  37.378  12.473  1.00  5.010          O  
ATOM   2641  CB  MET A 171      63.331  40.111  11.446  1.00  6.230          C  
ATOM   2642  CG  MET A 171      62.397  39.116  10.716  1.00  6.230          C  
ATOM   2643  SD  MET A 171      60.872  38.717  11.672  1.00  6.230          S  
ATOM   2644  CE  MET A 171      59.679  38.351  10.383  1.00  6.230          C  
ATOM   2645  H   MET A 171      64.564  41.613  13.192  1.00  5.240          H  
ATOM   2646  HA  MET A 171      63.104  39.073  13.283  1.00  5.380          H  
ATOM   2647 1HB  MET A 171      62.861  41.047  11.628  1.00  7.470          H  
ATOM   2648 2HB  MET A 171      64.162  40.318  10.767  1.00  7.470          H  
ATOM   2649 1HG  MET A 171      62.105  39.550   9.778  1.00  7.470          H  
ATOM   2650 2HG  MET A 171      62.931  38.187  10.516  1.00  7.470          H  
ATOM   2651 1HE  MET A 171      58.720  38.099  10.835  1.00  7.470          H  
ATOM   2652 2HE  MET A 171      59.550  39.224   9.746  1.00  7.470          H  
ATOM   2653 3HE  MET A 171      60.030  37.512   9.781  1.00  7.470          H  
ATOM   2654  N   ARG A 172      66.234  39.087  12.262  1.00  4.720          N  
ATOM   2655  CA  ARG A 172      67.366  38.187  12.034  1.00  5.030          C  
ATOM   2656  C   ARG A 172      67.543  37.250  13.237  1.00  4.960          C  
ATOM   2657  O   ARG A 172      67.798  36.051  13.078  1.00  5.350          O  
ATOM   2658  CB  ARG A 172      68.651  38.970  11.821  1.00  6.920          C  
ATOM   2659  CG  ARG A 172      68.761  39.716  10.505  1.00  6.920          C  
ATOM   2660  CD  ARG A 172      69.991  40.537  10.475  1.00  6.920          C  
ATOM   2661  NE  ARG A 172      70.212  41.169   9.195  1.00  6.920          N  
ATOM   2662  CZ  ARG A 172      71.083  42.182   8.967  1.00  6.920          C  
ATOM   2663  NH1 ARG A 172      71.789  42.722   9.956  1.00  6.920          N  
ATOM   2664  NH2 ARG A 172      71.230  42.635   7.730  1.00  6.920          N  
ATOM   2665  H   ARG A 172      66.348  40.106  12.216  1.00  5.660          H  
ATOM   2666  HA  ARG A 172      67.163  37.587  11.148  1.00  6.040          H  
ATOM   2667 1HB  ARG A 172      68.768  39.695  12.616  1.00  8.300          H  
ATOM   2668 2HB  ARG A 172      69.498  38.289  11.884  1.00  8.300          H  
ATOM   2669 1HG  ARG A 172      68.787  39.011   9.676  1.00  8.300          H  
ATOM   2670 2HG  ARG A 172      67.903  40.383  10.395  1.00  8.300          H  
ATOM   2671 1HD  ARG A 172      69.901  41.310  11.214  1.00  8.300          H  
ATOM   2672 2HD  ARG A 172      70.853  39.914  10.706  1.00  8.300          H  
ATOM   2673  HE  ARG A 172      69.704  40.800   8.401  1.00  8.300          H  
ATOM   2674 1HH1 ARG A 172      71.681  42.408  10.937  1.00  8.300          H  
ATOM   2675 2HH1 ARG A 172      72.435  43.472   9.760  1.00  8.300          H  
ATOM   2676 1HH2 ARG A 172      70.702  42.216   6.978  1.00  8.300          H  
ATOM   2677 2HH2 ARG A 172      71.878  43.386   7.536  1.00  8.300          H  
ATOM   2678  N   ALA A 173      67.398  37.812  14.439  1.00  4.630          N  
ATOM   2679  CA  ALA A 173      67.455  37.058  15.678  1.00  4.690          C  
ATOM   2680  C   ALA A 173      66.735  37.835  16.762  1.00  4.950          C  
ATOM   2681  O   ALA A 173      67.159  38.918  17.151  1.00  5.560          O  
ATOM   2682  CB  ALA A 173      68.893  36.792  16.094  1.00  6.540          C  
ATOM   2683  H   ALA A 173      67.240  38.823  14.488  1.00  5.560          H  
ATOM   2684  HA  ALA A 173      66.936  36.112  15.531  1.00  5.630          H  
ATOM   2685 1HB  ALA A 173      68.905  36.222  17.021  1.00  7.850          H  
ATOM   2686 2HB  ALA A 173      69.395  36.224  15.309  1.00  7.850          H  
ATOM   2687 3HB  ALA A 173      69.405  37.741  16.243  1.00  7.850          H  
ATOM   2688  N   ALA A 174      65.702  37.228  17.343  1.00  4.720          N  
ATOM   2689  CA  ALA A 174      64.933  37.916  18.372  1.00  5.370          C  
ATOM   2690  C   ALA A 174      65.792  38.273  19.595  1.00  5.730          C  
ATOM   2691  O   ALA A 174      65.595  39.340  20.180  1.00  6.700          O  
ATOM   2692  CB  ALA A 174      63.735  37.072  18.753  1.00  7.260          C  
ATOM   2693  H   ALA A 174      65.406  36.319  17.011  1.00  5.660          H  
ATOM   2694  HA  ALA A 174      64.572  38.853  17.942  1.00  6.440          H  
ATOM   2695 1HB  ALA A 174      63.132  37.602  19.478  1.00  8.710          H  
ATOM   2696 2HB  ALA A 174      63.143  36.881  17.867  1.00  8.710          H  
ATOM   2697 3HB  ALA A 174      64.059  36.122  19.174  1.00  8.710          H  
ATOM   2698  N   GLU A 175      66.758  37.381  19.921  1.00  5.110          N  
ATOM   2699  CA  GLU A 175      67.749  37.367  21.037  1.00  5.340          C  
ATOM   2700  C   GLU A 175      67.426  36.661  22.410  1.00  6.070          C  
ATOM   2701  O   GLU A 175      68.254  35.846  22.816  1.00  6.540          O  
ATOM   2702  CB  GLU A 175      68.292  38.783  21.334  1.00  7.380          C  
ATOM   2703  CG  GLU A 175      69.176  39.377  20.215  1.00  7.380          C  
ATOM   2704  CD  GLU A 175      69.720  40.762  20.541  1.00  7.380          C  
ATOM   2705  OE1 GLU A 175      69.250  41.353  21.484  1.00  7.380          O  
ATOM   2706  OE2 GLU A 175      70.613  41.213  19.854  1.00  7.380          O  
ATOM   2707  H   GLU A 175      66.784  36.560  19.337  1.00  6.130          H  
ATOM   2708  HA  GLU A 175      68.610  36.830  20.641  1.00  6.410          H  
ATOM   2709 1HB  GLU A 175      67.509  39.483  21.548  1.00  8.860          H  
ATOM   2710 2HB  GLU A 175      68.909  38.734  22.229  1.00  8.860          H  
ATOM   2711 1HG  GLU A 175      70.008  38.703  20.028  1.00  8.860          H  
ATOM   2712 2HG  GLU A 175      68.584  39.437  19.303  1.00  8.860          H  
ATOM   2713  N   GLU A 176      66.320  36.903  23.154  1.00  6.340          N  
ATOM   2714  CA  GLU A 176      65.217  37.796  22.874  1.00  6.840          C  
ATOM   2715  C   GLU A 176      64.626  38.389  24.125  1.00  6.910          C  
ATOM   2716  O   GLU A 176      64.672  37.787  25.199  1.00  6.990          O  
ATOM   2717  CB  GLU A 176      64.099  37.035  22.161  1.00  9.380          C  
ATOM   2718  CG  GLU A 176      63.379  35.967  22.968  1.00  9.380          C  
ATOM   2719  CD  GLU A 176      62.368  35.226  22.125  1.00  9.380          C  
ATOM   2720  OE1 GLU A 176      62.768  34.649  21.140  1.00  9.380          O  
ATOM   2721  OE2 GLU A 176      61.204  35.241  22.458  1.00  9.380          O  
ATOM   2722  H   GLU A 176      66.252  36.391  24.021  1.00  7.610          H  
ATOM   2723  HA  GLU A 176      65.569  38.627  22.301  1.00  8.210          H  
ATOM   2724 1HB  GLU A 176      63.363  37.737  21.778  1.00 11.250          H  
ATOM   2725 2HB  GLU A 176      64.523  36.500  21.346  1.00 11.250          H  
ATOM   2726 1HG  GLU A 176      64.110  35.260  23.358  1.00 11.250          H  
ATOM   2727 2HG  GLU A 176      62.867  36.427  23.811  1.00 11.250          H  
ATOM   2728  N   LYS A 177      64.034  39.568  23.972  1.00  6.920          N  
ATOM   2729  CA  LYS A 177      63.303  40.197  25.054  1.00  7.150          C  
ATOM   2730  C   LYS A 177      62.194  41.075  24.511  1.00  7.460          C  
ATOM   2731  O   LYS A 177      62.455  41.988  23.728  1.00  7.220          O  
ATOM   2732  CB  LYS A 177      64.250  41.051  25.904  1.00  9.920          C  
ATOM   2733  CG  LYS A 177      63.610  41.714  27.143  1.00  9.920          C  
ATOM   2734  CD  LYS A 177      64.599  42.659  27.871  1.00  9.920          C  
ATOM   2735  CE  LYS A 177      65.706  41.897  28.611  1.00  9.920          C  
ATOM   2736  NZ  LYS A 177      66.574  42.810  29.417  1.00  9.920          N  
ATOM   2737  H   LYS A 177      64.065  40.025  23.068  1.00  8.300          H  
ATOM   2738  HA  LYS A 177      62.851  39.421  25.672  1.00  8.580          H  
ATOM   2739 1HB  LYS A 177      65.069  40.421  26.239  1.00 11.900          H  
ATOM   2740 2HB  LYS A 177      64.674  41.842  25.286  1.00 11.900          H  
ATOM   2741 1HG  LYS A 177      62.730  42.290  26.847  1.00 11.900          H  
ATOM   2742 2HG  LYS A 177      63.289  40.938  27.836  1.00 11.900          H  
ATOM   2743 1HD  LYS A 177      65.061  43.323  27.137  1.00 11.900          H  
ATOM   2744 2HD  LYS A 177      64.048  43.274  28.585  1.00 11.900          H  
ATOM   2745 1HE  LYS A 177      65.253  41.162  29.273  1.00 11.900          H  
ATOM   2746 2HE  LYS A 177      66.336  41.383  27.890  1.00 11.900          H  
ATOM   2747 1HZ  LYS A 177      67.288  42.269  29.884  1.00 11.900          H  
ATOM   2748 2HZ  LYS A 177      67.012  43.488  28.809  1.00 11.900          H  
ATOM   2749 3HZ  LYS A 177      66.015  43.291  30.107  1.00 11.900          H  
ATOM   2750  N   THR A 178      60.966  40.805  24.928  1.00  8.010          N  
ATOM   2751  CA  THR A 178      59.823  41.621  24.552  1.00  8.360          C  
ATOM   2752  C   THR A 178      58.888  41.728  25.724  1.00  8.650          C  
ATOM   2753  O   THR A 178      58.627  40.721  26.386  1.00  8.890          O  
ATOM   2754  CB  THR A 178      58.999  40.972  23.437  1.00 11.560          C  
ATOM   2755  OG1 THR A 178      58.517  39.716  23.926  1.00 11.560          O  
ATOM   2756  CG2 THR A 178      59.801  40.738  22.176  1.00 11.560          C  
ATOM   2757  H   THR A 178      60.814  40.018  25.543  1.00  9.610          H  
ATOM   2758  HA  THR A 178      60.158  42.621  24.270  1.00 10.030          H  
ATOM   2759  HB  THR A 178      58.150  41.620  23.212  1.00 13.880          H  
ATOM   2760  HG1 THR A 178      57.965  39.857  24.720  1.00 13.880          H  
ATOM   2761 1HG2 THR A 178      59.160  40.276  21.427  1.00 13.880          H  
ATOM   2762 2HG2 THR A 178      60.174  41.691  21.802  1.00 13.880          H  
ATOM   2763 3HG2 THR A 178      60.638  40.080  22.384  1.00 13.880          H  
ATOM   2764  N   GLN A 179      58.258  42.882  25.899  1.00  8.650          N  
ATOM   2765  CA  GLN A 179      57.255  42.978  26.945  1.00  8.920          C  
ATOM   2766  C   GLN A 179      55.842  43.331  26.440  1.00  9.060          C  
ATOM   2767  O   GLN A 179      54.910  42.557  26.656  1.00  9.290          O  
ATOM   2768  CB  GLN A 179      57.668  44.013  27.996  1.00 12.380          C  
ATOM   2769  CG  GLN A 179      59.037  43.824  28.551  1.00 12.380          C  
ATOM   2770  CD  GLN A 179      60.077  44.543  27.669  1.00 12.380          C  
ATOM   2771  OE1 GLN A 179      59.857  44.795  26.462  1.00 12.380          O  
ATOM   2772  NE2 GLN A 179      61.186  44.907  28.280  1.00 12.380          N  
ATOM   2773  H   GLN A 179      58.565  43.685  25.363  1.00 10.380          H  
ATOM   2774  HA  GLN A 179      57.182  42.011  27.440  1.00 10.700          H  
ATOM   2775 1HB  GLN A 179      57.573  45.007  27.648  1.00 14.860          H  
ATOM   2776 2HB  GLN A 179      57.003  43.924  28.842  1.00 14.860          H  
ATOM   2777 1HG  GLN A 179      59.077  44.255  29.549  1.00 14.860          H  
ATOM   2778 2HG  GLN A 179      59.276  42.760  28.583  1.00 14.860          H  
ATOM   2779 1HE2 GLN A 179      61.901  45.437  27.776  1.00 14.860          H  
ATOM   2780 2HE2 GLN A 179      61.318  44.705  29.249  1.00 14.860          H  
ATOM   2781  N   PRO A 180      55.635  44.437  25.687  1.00  9.070          N  
ATOM   2782  CA  PRO A 180      54.323  45.004  25.411  1.00  9.230          C  
ATOM   2783  C   PRO A 180      53.562  44.320  24.280  1.00  8.020          C  
ATOM   2784  O   PRO A 180      53.182  44.965  23.307  1.00  7.390          O  
ATOM   2785  CB  PRO A 180      54.723  46.427  25.043  1.00 13.850          C  
ATOM   2786  CG  PRO A 180      56.019  46.289  24.314  1.00 13.850          C  
ATOM   2787  CD  PRO A 180      56.740  45.155  24.982  1.00 13.850          C  
ATOM   2788  HA  PRO A 180      53.729  44.995  26.316  1.00 11.080          H  
ATOM   2789 1HB  PRO A 180      53.938  46.908  24.535  1.00 16.610          H  
ATOM   2790 2HB  PRO A 180      54.903  46.992  25.937  1.00 16.610          H  
ATOM   2791 1HG  PRO A 180      55.823  46.086  23.257  1.00 16.610          H  
ATOM   2792 2HG  PRO A 180      56.579  47.233  24.354  1.00 16.610          H  
ATOM   2793 1HD  PRO A 180      57.161  44.523  24.186  1.00 16.610          H  
ATOM   2794 2HD  PRO A 180      57.493  45.579  25.634  1.00 16.610          H  
ATOM   2795  N   ILE A 181      53.365  43.023  24.399  1.00  7.920          N  
ATOM   2796  CA  ILE A 181      52.707  42.243  23.358  1.00  6.930          C  
ATOM   2797  C   ILE A 181      51.628  41.332  23.940  1.00  7.460          C  
ATOM   2798  O   ILE A 181      51.622  41.080  25.135  1.00  8.540          O  
ATOM   2799  CB  ILE A 181      53.781  41.508  22.511  1.00 10.100          C  
ATOM   2800  CG1 ILE A 181      54.598  40.545  23.409  1.00 10.100          C  
ATOM   2801  CG2 ILE A 181      54.702  42.543  21.777  1.00 10.100          C  
ATOM   2802  CD1 ILE A 181      55.591  39.653  22.667  1.00 10.100          C  
ATOM   2803  H   ILE A 181      53.671  42.581  25.270  1.00  9.500          H  
ATOM   2804  HA  ILE A 181      52.205  42.934  22.685  1.00  8.320          H  
ATOM   2805  HB  ILE A 181      53.277  40.903  21.762  1.00 12.120          H  
ATOM   2806 1HG1 ILE A 181      55.148  41.123  24.153  1.00 12.120          H  
ATOM   2807 2HG1 ILE A 181      53.899  39.907  23.927  1.00 12.120          H  
ATOM   2808 1HG2 ILE A 181      55.425  42.036  21.152  1.00 12.120          H  
ATOM   2809 2HG2 ILE A 181      54.092  43.191  21.146  1.00 12.120          H  
ATOM   2810 3HG2 ILE A 181      55.234  43.158  22.494  1.00 12.120          H  
ATOM   2811 1HD1 ILE A 181      56.087  39.000  23.385  1.00 12.120          H  
ATOM   2812 2HD1 ILE A 181      55.082  39.054  21.941  1.00 12.120          H  
ATOM   2813 3HD1 ILE A 181      56.338  40.246  22.162  1.00 12.120          H  
ATOM   2814  N   MET A 182      50.725  40.816  23.101  1.00  6.750          N  
ATOM   2815  CA  MET A 182      49.694  39.890  23.588  1.00  7.160          C  
ATOM   2816  C   MET A 182      49.698  38.579  22.847  1.00  6.090          C  
ATOM   2817  O   MET A 182      50.015  38.530  21.661  1.00  4.940          O  
ATOM   2818  CB  MET A 182      48.307  40.519  23.458  1.00  9.860          C  
ATOM   2819  CG  MET A 182      48.114  41.718  24.300  1.00  9.860          C  
ATOM   2820  SD  MET A 182      48.106  41.286  26.056  1.00  9.860          S  
ATOM   2821  CE  MET A 182      46.516  40.594  26.360  1.00  9.860          C  
ATOM   2822  H   MET A 182      50.754  41.049  22.116  1.00  8.100          H  
ATOM   2823  HA  MET A 182      49.887  39.668  24.639  1.00  8.590          H  
ATOM   2824 1HB  MET A 182      48.144  40.823  22.422  1.00 11.830          H  
ATOM   2825 2HB  MET A 182      47.544  39.778  23.693  1.00 11.830          H  
ATOM   2826 1HG  MET A 182      48.902  42.448  24.115  1.00 11.830          H  
ATOM   2827 2HG  MET A 182      47.167  42.175  24.044  1.00 11.830          H  
ATOM   2828 1HE  MET A 182      46.431  40.327  27.408  1.00 11.830          H  
ATOM   2829 2HE  MET A 182      45.775  41.335  26.128  1.00 11.830          H  
ATOM   2830 3HE  MET A 182      46.360  39.707  25.744  1.00 11.830          H  
ATOM   2831  N   ILE A 183      49.389  37.494  23.564  1.00  6.550          N  
ATOM   2832  CA  ILE A 183      49.223  36.210  22.896  1.00  5.700          C  
ATOM   2833  C   ILE A 183      48.014  36.444  22.016  1.00  5.150          C  
ATOM   2834  O   ILE A 183      46.990  36.912  22.504  1.00  5.910          O  
ATOM   2835  CB  ILE A 183      49.088  35.039  23.916  1.00  8.320          C  
ATOM   2836  CG1 ILE A 183      49.168  33.721  23.177  1.00  8.320          C  
ATOM   2837  CG2 ILE A 183      47.785  35.135  24.696  1.00  8.320          C  
ATOM   2838  CD1 ILE A 183      49.395  32.475  23.987  1.00  8.320          C  
ATOM   2839  H   ILE A 183      49.238  37.607  24.567  1.00  7.860          H  
ATOM   2840  HA  ILE A 183      50.065  35.994  22.254  1.00  6.840          H  
ATOM   2841  HB  ILE A 183      49.918  35.080  24.602  1.00  9.980          H  
ATOM   2842 1HG1 ILE A 183      48.228  33.595  22.696  1.00  9.980          H  
ATOM   2843 2HG1 ILE A 183      49.959  33.784  22.429  1.00  9.980          H  
ATOM   2844 1HG2 ILE A 183      47.707  34.328  25.413  1.00  9.980          H  
ATOM   2845 2HG2 ILE A 183      47.738  36.083  25.220  1.00  9.980          H  
ATOM   2846 3HG2 ILE A 183      46.969  35.064  24.017  1.00  9.980          H  
ATOM   2847 1HD1 ILE A 183      49.394  31.625  23.313  1.00  9.980          H  
ATOM   2848 2HD1 ILE A 183      50.348  32.528  24.490  1.00  9.980          H  
ATOM   2849 3HD1 ILE A 183      48.607  32.340  24.714  1.00  9.980          H  
ATOM   2850  N   SER A 184      48.135  36.158  20.727  1.00  3.910          N  
ATOM   2851  CA  SER A 184      47.043  36.452  19.809  1.00  3.370          C  
ATOM   2852  C   SER A 184      46.763  35.476  18.668  1.00  2.140          C  
ATOM   2853  O   SER A 184      47.668  34.844  18.140  1.00  1.820          O  
ATOM   2854  CB  SER A 184      47.296  37.723  19.242  1.00  4.930          C  
ATOM   2855  OG  SER A 184      47.275  38.759  20.190  1.00  4.930          O  
ATOM   2856  H   SER A 184      49.004  35.790  20.379  1.00  4.690          H  
ATOM   2857  HA  SER A 184      46.158  36.546  20.398  1.00  4.040          H  
ATOM   2858 1HB  SER A 184      48.267  37.666  18.813  1.00  5.920          H  
ATOM   2859 2HB  SER A 184      46.583  37.864  18.469  1.00  5.920          H  
ATOM   2860  HG  SER A 184      47.666  39.527  19.727  1.00  5.920          H  
ATOM   2861  N   ASP A 185      45.514  35.415  18.245  1.00  1.850          N  
ATOM   2862  CA  ASP A 185      44.997  34.500  17.233  1.00  0.840          C  
ATOM   2863  C   ASP A 185      45.221  33.072  17.796  1.00  0.690          C  
ATOM   2864  O   ASP A 185      45.653  32.146  17.090  1.00  0.520          O  
ATOM   2865  CB  ASP A 185      45.690  34.698  15.856  1.00  1.580          C  
ATOM   2866  CG  ASP A 185      44.739  34.339  14.598  1.00  1.580          C  
ATOM   2867  OD1 ASP A 185      43.582  34.719  14.677  1.00  1.580          O  
ATOM   2868  OD2 ASP A 185      45.156  33.765  13.601  1.00  1.580          O  
ATOM   2869  H   ASP A 185      44.824  36.025  18.669  1.00  2.220          H  
ATOM   2870  HA  ASP A 185      43.925  34.668  17.122  1.00  1.010          H  
ATOM   2871 1HB  ASP A 185      46.007  35.737  15.766  1.00  1.900          H  
ATOM   2872 2HB  ASP A 185      46.591  34.083  15.812  1.00  1.900          H  
ATOM   2873  N   TRP A 186      44.961  32.933  19.115  1.00  0.860          N  
ATOM   2874  CA  TRP A 186      45.100  31.635  19.831  1.00  0.860          C  
ATOM   2875  C   TRP A 186      43.738  31.106  20.259  1.00  0.930          C  
ATOM   2876  O   TRP A 186      43.075  31.662  21.145  1.00  1.700          O  
ATOM   2877  CB  TRP A 186      46.119  31.680  21.020  1.00  1.200          C  
ATOM   2878  CG  TRP A 186      47.549  31.853  20.525  1.00  1.200          C  
ATOM   2879  CD1 TRP A 186      47.987  32.973  20.200  1.00  1.200          C  
ATOM   2880  CD2 TRP A 186      48.641  30.942  20.309  1.00  1.200          C  
ATOM   2881  NE1 TRP A 186      49.263  32.911  19.711  1.00  1.200          N  
ATOM   2882  CE2 TRP A 186      49.665  31.681  19.752  1.00  1.200          C  
ATOM   2883  CE3 TRP A 186      48.812  29.649  20.509  1.00  1.200          C  
ATOM   2884  CZ2 TRP A 186      50.854  31.127  19.348  1.00  1.200          C  
ATOM   2885  CZ3 TRP A 186      49.994  29.044  20.107  1.00  1.200          C  
ATOM   2886  CH2 TRP A 186      50.994  29.771  19.519  1.00  1.200          C  
ATOM   2887  H   TRP A 186      44.581  33.781  19.558  1.00  1.030          H  
ATOM   2888  HA  TRP A 186      45.498  30.923  19.127  1.00  1.030          H  
ATOM   2889 1HB  TRP A 186      45.891  32.515  21.672  1.00  1.440          H  
ATOM   2890 2HB  TRP A 186      46.054  30.765  21.609  1.00  1.440          H  
ATOM   2891  HD1 TRP A 186      47.399  33.799  20.302  1.00  1.440          H  
ATOM   2892  HE1 TRP A 186      49.797  33.690  19.358  1.00  1.440          H  
ATOM   2893  HE3 TRP A 186      48.028  29.104  20.972  1.00  1.440          H  
ATOM   2894  HZ2 TRP A 186      51.652  31.724  18.898  1.00  1.440          H  
ATOM   2895  HZ3 TRP A 186      50.091  27.979  20.271  1.00  1.440          H  
ATOM   2896  HH2 TRP A 186      51.916  29.285  19.210  1.00  1.440          H  
ATOM   2897  N   ARG A 187      43.337  30.017  19.606  1.00  0.690          N  
ATOM   2898  CA  ARG A 187      42.038  29.381  19.769  1.00  0.500          C  
ATOM   2899  C   ARG A 187      42.103  27.862  19.839  1.00  1.150          C  
ATOM   2900  O   ARG A 187      43.076  27.223  19.421  1.00  1.770          O  
ATOM   2901  CB  ARG A 187      41.129  29.731  18.596  1.00  0.780          C  
ATOM   2902  CG  ARG A 187      40.765  31.189  18.457  1.00  0.780          C  
ATOM   2903  CD  ARG A 187      39.872  31.421  17.273  1.00  0.780          C  
ATOM   2904  NE  ARG A 187      40.570  31.156  16.000  1.00  0.780          N  
ATOM   2905  CZ  ARG A 187      41.395  32.034  15.386  1.00  0.780          C  
ATOM   2906  NH1 ARG A 187      41.628  33.203  15.915  1.00  0.780          N  
ATOM   2907  NH2 ARG A 187      41.981  31.734  14.252  1.00  0.780          N  
ATOM   2908  H   ARG A 187      43.963  29.637  18.909  1.00  0.830          H  
ATOM   2909  HA  ARG A 187      41.590  29.754  20.689  1.00  0.600          H  
ATOM   2910 1HB  ARG A 187      41.610  29.417  17.671  1.00  0.930          H  
ATOM   2911 2HB  ARG A 187      40.199  29.170  18.680  1.00  0.930          H  
ATOM   2912 1HG  ARG A 187      40.248  31.519  19.356  1.00  0.930          H  
ATOM   2913 2HG  ARG A 187      41.674  31.776  18.331  1.00  0.930          H  
ATOM   2914 1HD  ARG A 187      39.023  30.742  17.338  1.00  0.930          H  
ATOM   2915 2HD  ARG A 187      39.508  32.447  17.270  1.00  0.930          H  
ATOM   2916  HE  ARG A 187      40.415  30.260  15.540  1.00  0.930          H  
ATOM   2917 1HH1 ARG A 187      41.207  33.472  16.785  1.00  0.930          H  
ATOM   2918 2HH1 ARG A 187      42.245  33.859  15.414  1.00  0.930          H  
ATOM   2919 1HH2 ARG A 187      41.821  30.836  13.770  1.00  0.930          H  
ATOM   2920 2HH2 ARG A 187      42.629  32.397  13.831  1.00  0.930          H  
ATOM   2921  N   GLN A 188      41.010  27.266  20.298  1.00  1.330          N  
ATOM   2922  CA  GLN A 188      40.908  25.818  20.247  1.00  1.830          C  
ATOM   2923  C   GLN A 188      40.562  25.491  18.804  1.00  1.300          C  
ATOM   2924  O   GLN A 188      39.391  25.441  18.426  1.00  0.630          O  
ATOM   2925  CB  GLN A 188      39.828  25.272  21.181  1.00  2.360          C  
ATOM   2926  CG  GLN A 188      40.042  25.598  22.630  1.00  2.360          C  
ATOM   2927  CD  GLN A 188      41.351  25.066  23.165  1.00  2.360          C  
ATOM   2928  OE1 GLN A 188      42.146  25.891  23.615  1.00  2.360          O  
ATOM   2929  NE2 GLN A 188      41.583  23.759  23.124  1.00  2.360          N  
ATOM   2930  H   GLN A 188      40.248  27.820  20.657  1.00  1.600          H  
ATOM   2931  HA  GLN A 188      41.872  25.369  20.489  1.00  2.200          H  
ATOM   2932 1HB  GLN A 188      38.857  25.678  20.890  1.00  2.830          H  
ATOM   2933 2HB  GLN A 188      39.772  24.192  21.074  1.00  2.830          H  
ATOM   2934 1HG  GLN A 188      40.040  26.678  22.755  1.00  2.830          H  
ATOM   2935 2HG  GLN A 188      39.230  25.155  23.208  1.00  2.830          H  
ATOM   2936 1HE2 GLN A 188      42.450  23.381  23.479  1.00  2.830          H  
ATOM   2937 2HE2 GLN A 188      40.896  23.135  22.753  1.00  2.830          H  
ATOM   2938  N   LEU A 189      41.620  25.293  18.012  1.00  1.730          N  
ATOM   2939  CA  LEU A 189      41.664  25.173  16.535  1.00  1.460          C  
ATOM   2940  C   LEU A 189      40.537  24.510  15.747  1.00  1.170          C  
ATOM   2941  O   LEU A 189      40.066  25.237  14.870  1.00  1.950          O  
ATOM   2942  CB  LEU A 189      42.903  24.356  16.211  1.00  2.150          C  
ATOM   2943  CG  LEU A 189      44.206  24.996  16.532  1.00  2.150          C  
ATOM   2944  CD1 LEU A 189      45.264  23.999  16.429  1.00  2.150          C  
ATOM   2945  CD2 LEU A 189      44.477  26.073  15.549  1.00  2.150          C  
ATOM   2946  H   LEU A 189      42.508  25.360  18.499  1.00  2.080          H  
ATOM   2947  HA  LEU A 189      41.751  26.182  16.149  1.00  1.750          H  
ATOM   2948 1HB  LEU A 189      42.846  23.418  16.759  1.00  2.580          H  
ATOM   2949 2HB  LEU A 189      42.908  24.123  15.139  1.00  2.580          H  
ATOM   2950  HG  LEU A 189      44.198  25.390  17.537  1.00  2.580          H  
ATOM   2951 1HD1 LEU A 189      46.233  24.456  16.649  1.00  2.580          H  
ATOM   2952 2HD1 LEU A 189      45.055  23.210  17.139  1.00  2.580          H  
ATOM   2953 3HD1 LEU A 189      45.282  23.591  15.436  1.00  2.580          H  
ATOM   2954 1HD2 LEU A 189      45.430  26.479  15.771  1.00  2.580          H  
ATOM   2955 2HD2 LEU A 189      44.495  25.648  14.543  1.00  2.580          H  
ATOM   2956 3HD2 LEU A 189      43.736  26.856  15.590  1.00  2.580          H  
ATOM   2957  N   THR A 190      39.708  23.808  16.476  1.00  0.790          N  
ATOM   2958  CA  THR A 190      39.150  22.618  15.864  1.00  0.750          C  
ATOM   2959  C   THR A 190      37.924  23.127  15.114  1.00  1.210          C  
ATOM   2960  O   THR A 190      37.137  23.877  15.677  1.00  1.350          O  
ATOM   2961  CB  THR A 190      38.791  21.540  16.911  1.00  1.070          C  
ATOM   2962  OG1 THR A 190      39.970  21.159  17.611  1.00  1.070          O  
ATOM   2963  CG2 THR A 190      38.226  20.304  16.229  1.00  1.070          C  
ATOM   2964  H   THR A 190      39.016  24.389  16.950  1.00  0.950          H  
ATOM   2965  HA  THR A 190      39.857  22.203  15.146  1.00  0.900          H  
ATOM   2966  HB  THR A 190      38.061  21.942  17.613  1.00  1.280          H  
ATOM   2967  HG1 THR A 190      40.263  21.899  18.146  1.00  1.280          H  
ATOM   2968 1HG2 THR A 190      37.987  19.550  16.984  1.00  1.280          H  
ATOM   2969 2HG2 THR A 190      37.341  20.546  15.694  1.00  1.280          H  
ATOM   2970 3HG2 THR A 190      38.962  19.898  15.539  1.00  1.280          H  
ATOM   2971  N   SER A 191      37.706  22.706  13.861  1.00  2.280          N  
ATOM   2972  CA  SER A 191      36.568  23.230  13.083  1.00  2.990          C  
ATOM   2973  C   SER A 191      35.210  22.952  13.736  1.00  2.340          C  
ATOM   2974  O   SER A 191      34.231  23.686  13.537  1.00  2.280          O  
ATOM   2975  CB  SER A 191      36.594  22.647  11.683  1.00  3.900          C  
ATOM   2976  OG  SER A 191      36.383  21.261  11.708  1.00  3.900          O  
ATOM   2977  H   SER A 191      38.348  22.061  13.425  1.00  2.740          H  
ATOM   2978  HA  SER A 191      36.691  24.309  13.003  1.00  3.590          H  
ATOM   2979 1HB  SER A 191      35.818  23.122  11.080  1.00  4.680          H  
ATOM   2980 2HB  SER A 191      37.553  22.867  11.211  1.00  4.680          H  
ATOM   2981  HG  SER A 191      36.340  20.981  10.787  1.00  4.680          H  
ATOM   2982  N   GLU A 192      35.193  21.967  14.614  1.00  2.320          N  
ATOM   2983  CA  GLU A 192      34.037  21.557  15.383  1.00  2.450          C  
ATOM   2984  C   GLU A 192      33.575  22.688  16.301  1.00  1.600          C  
ATOM   2985  O   GLU A 192      32.415  22.715  16.707  1.00  1.880          O  
ATOM   2986  CB  GLU A 192      34.371  20.321  16.221  1.00  3.380          C  
ATOM   2987  CG  GLU A 192      34.618  19.060  15.407  1.00  3.380          C  
ATOM   2988  CD  GLU A 192      35.031  17.890  16.251  1.00  3.380          C  
ATOM   2989  OE1 GLU A 192      35.262  18.083  17.420  1.00  3.380          O  
ATOM   2990  OE2 GLU A 192      35.122  16.806  15.727  1.00  3.380          O  
ATOM   2991  H   GLU A 192      36.051  21.449  14.712  1.00  2.780          H  
ATOM   2992  HA  GLU A 192      33.228  21.311  14.698  1.00  2.940          H  
ATOM   2993 1HB  GLU A 192      35.251  20.520  16.829  1.00  4.050          H  
ATOM   2994 2HB  GLU A 192      33.549  20.118  16.906  1.00  4.050          H  
ATOM   2995 1HG  GLU A 192      33.703  18.803  14.874  1.00  4.050          H  
ATOM   2996 2HG  GLU A 192      35.389  19.260  14.665  1.00  4.050          H  
ATOM   2997  N   GLU A 193      34.481  23.624  16.634  1.00  1.280          N  
ATOM   2998  CA  GLU A 193      34.189  24.756  17.509  1.00  2.200          C  
ATOM   2999  C   GLU A 193      33.655  25.962  16.724  1.00  2.300          C  
ATOM   3000  O   GLU A 193      33.248  26.964  17.313  1.00  3.270          O  
ATOM   3001  CB  GLU A 193      35.441  25.138  18.306  1.00  2.710          C  
ATOM   3002  CG  GLU A 193      35.945  24.033  19.256  1.00  2.710          C  
ATOM   3003  CD  GLU A 193      34.985  23.748  20.370  1.00  2.710          C  
ATOM   3004  OE1 GLU A 193      34.564  24.680  21.005  1.00  2.710          O  
ATOM   3005  OE2 GLU A 193      34.647  22.600  20.575  1.00  2.710          O  
ATOM   3006  H   GLU A 193      35.425  23.563  16.251  1.00  1.540          H  
ATOM   3007  HA  GLU A 193      33.423  24.458  18.216  1.00  2.640          H  
ATOM   3008 1HB  GLU A 193      36.253  25.376  17.616  1.00  3.250          H  
ATOM   3009 2HB  GLU A 193      35.242  26.030  18.897  1.00  3.250          H  
ATOM   3010 1HG  GLU A 193      36.094  23.121  18.679  1.00  3.250          H  
ATOM   3011 2HG  GLU A 193      36.910  24.332  19.667  1.00  3.250          H  
ATOM   3012  N   ILE A 194      33.606  25.853  15.393  1.00  1.940          N  
ATOM   3013  CA  ILE A 194      33.053  26.907  14.551  1.00  3.070          C  
ATOM   3014  C   ILE A 194      31.583  26.590  14.420  1.00  2.800          C  
ATOM   3015  O   ILE A 194      30.728  27.462  14.519  1.00  2.660          O  
ATOM   3016  CB  ILE A 194      33.718  27.019  13.163  1.00  3.850          C  
ATOM   3017  CG1 ILE A 194      35.200  27.442  13.338  1.00  3.850          C  
ATOM   3018  CG2 ILE A 194      32.931  28.044  12.292  1.00  3.850          C  
ATOM   3019  CD1 ILE A 194      36.047  27.336  12.082  1.00  3.850          C  
ATOM   3020  H   ILE A 194      33.955  25.007  14.941  1.00  2.330          H  
ATOM   3021  HA  ILE A 194      33.157  27.867  15.056  1.00  3.680          H  
ATOM   3022  HB  ILE A 194      33.709  26.044  12.673  1.00  4.620          H  
ATOM   3023 1HG1 ILE A 194      35.229  28.473  13.686  1.00  4.620          H  
ATOM   3024 2HG1 ILE A 194      35.652  26.804  14.105  1.00  4.620          H  
ATOM   3025 1HG2 ILE A 194      33.379  28.135  11.308  1.00  4.620          H  
ATOM   3026 2HG2 ILE A 194      31.898  27.721  12.168  1.00  4.620          H  
ATOM   3027 3HG2 ILE A 194      32.945  29.016  12.784  1.00  4.620          H  
ATOM   3028 1HD1 ILE A 194      37.067  27.642  12.318  1.00  4.620          H  
ATOM   3029 2HD1 ILE A 194      36.049  26.303  11.747  1.00  4.620          H  
ATOM   3030 3HD1 ILE A 194      35.657  27.975  11.295  1.00  4.620          H  
ATOM   3031  N   TRP A 195      31.287  25.310  14.238  1.00  2.560          N  
ATOM   3032  CA  TRP A 195      29.914  24.828  14.090  1.00  2.580          C  
ATOM   3033  C   TRP A 195      29.062  25.032  15.359  1.00  3.090          C  
ATOM   3034  O   TRP A 195      27.840  24.874  15.343  1.00  3.720          O  
ATOM   3035  CB  TRP A 195      29.941  23.364  13.672  1.00  3.600          C  
ATOM   3036  CG  TRP A 195      30.466  23.229  12.291  1.00  3.600          C  
ATOM   3037  CD1 TRP A 195      31.684  22.754  11.919  1.00  3.600          C  
ATOM   3038  CD2 TRP A 195      29.790  23.601  11.069  1.00  3.600          C  
ATOM   3039  NE1 TRP A 195      31.817  22.816  10.560  1.00  3.600          N  
ATOM   3040  CE2 TRP A 195      30.668  23.335  10.023  1.00  3.600          C  
ATOM   3041  CE3 TRP A 195      28.531  24.131  10.788  1.00  3.600          C  
ATOM   3042  CZ2 TRP A 195      30.334  23.593   8.705  1.00  3.600          C  
ATOM   3043  CZ3 TRP A 195      28.188  24.384   9.468  1.00  3.600          C  
ATOM   3044  CH2 TRP A 195      29.069  24.126   8.452  1.00  3.600          C  
ATOM   3045  H   TRP A 195      32.068  24.656  14.143  1.00  3.070          H  
ATOM   3046  HA  TRP A 195      29.453  25.397  13.284  1.00  3.100          H  
ATOM   3047 1HB  TRP A 195      30.583  22.795  14.353  1.00  4.320          H  
ATOM   3048 2HB  TRP A 195      28.940  22.941  13.718  1.00  4.320          H  
ATOM   3049  HD1 TRP A 195      32.443  22.386  12.599  1.00  4.320          H  
ATOM   3050  HE1 TRP A 195      32.630  22.526  10.036  1.00  4.320          H  
ATOM   3051  HE3 TRP A 195      27.832  24.336  11.590  1.00  4.320          H  
ATOM   3052  HZ2 TRP A 195      31.022  23.392   7.880  1.00  4.320          H  
ATOM   3053  HZ3 TRP A 195      27.197  24.792   9.257  1.00  4.320          H  
ATOM   3054  HH2 TRP A 195      28.773  24.340   7.424  1.00  4.320          H  
ATOM   3055  N   GLN A 196      29.710  25.347  16.475  1.00  3.030          N  
ATOM   3056  CA  GLN A 196      29.052  25.622  17.750  1.00  3.500          C  
ATOM   3057  C   GLN A 196      28.874  27.126  17.991  1.00  4.140          C  
ATOM   3058  O   GLN A 196      28.344  27.541  19.027  1.00  3.650          O  
ATOM   3059  CB  GLN A 196      29.862  25.035  18.905  1.00  4.710          C  
ATOM   3060  CG  GLN A 196      29.941  23.530  18.924  1.00  4.710          C  
ATOM   3061  CD  GLN A 196      30.880  23.053  20.007  1.00  4.710          C  
ATOM   3062  OE1 GLN A 196      30.588  23.116  21.209  1.00  4.710          O  
ATOM   3063  NE2 GLN A 196      32.031  22.607  19.562  1.00  4.710          N  
ATOM   3064  H   GLN A 196      30.715  25.447  16.414  1.00  3.640          H  
ATOM   3065  HA  GLN A 196      28.065  25.162  17.739  1.00  4.200          H  
ATOM   3066 1HB  GLN A 196      30.887  25.415  18.850  1.00  5.650          H  
ATOM   3067 2HB  GLN A 196      29.443  25.365  19.853  1.00  5.650          H  
ATOM   3068 1HG  GLN A 196      28.952  23.122  19.112  1.00  5.650          H  
ATOM   3069 2HG  GLN A 196      30.312  23.183  17.964  1.00  5.650          H  
ATOM   3070 1HE2 GLN A 196      32.786  22.319  20.195  1.00  5.650          H  
ATOM   3071 2HE2 GLN A 196      32.205  22.615  18.557  1.00  5.650          H  
ATOM   3072  N   ALA A 197      29.327  27.954  17.052  1.00  5.320          N  
ATOM   3073  CA  ALA A 197      29.315  29.400  17.215  1.00  6.070          C  
ATOM   3074  C   ALA A 197      27.956  30.041  16.950  1.00  5.930          C  
ATOM   3075  O   ALA A 197      27.795  30.822  16.008  1.00  6.610          O  
ATOM   3076  CB  ALA A 197      30.350  30.013  16.288  1.00  8.200          C  
ATOM   3077  H   ALA A 197      29.719  27.585  16.184  1.00  6.380          H  
ATOM   3078  HA  ALA A 197      29.590  29.616  18.244  1.00  7.280          H  
ATOM   3079 1HB  ALA A 197      30.383  31.088  16.438  1.00  9.840          H  
ATOM   3080 2HB  ALA A 197      31.328  29.578  16.505  1.00  9.840          H  
ATOM   3081 3HB  ALA A 197      30.084  29.797  15.257  1.00  9.840          H  
ATOM   3082  N   GLU A 198      26.996  29.757  17.820  1.00  5.270          N  
ATOM   3083  CA  GLU A 198      25.650  30.310  17.677  1.00  5.270          C  
ATOM   3084  C   GLU A 198      25.031  30.645  19.018  1.00  5.630          C  
ATOM   3085  O   GLU A 198      25.385  30.066  20.042  1.00  5.190          O  
ATOM   3086  CB  GLU A 198      24.697  29.347  16.956  1.00  7.380          C  
ATOM   3087  CG  GLU A 198      24.411  28.030  17.699  1.00  7.380          C  
ATOM   3088  CD  GLU A 198      23.401  27.164  16.984  1.00  7.380          C  
ATOM   3089  OE1 GLU A 198      22.845  27.626  16.012  1.00  7.380          O  
ATOM   3090  OE2 GLU A 198      23.170  26.058  17.416  1.00  7.380          O  
ATOM   3091  H   GLU A 198      27.237  29.094  18.563  1.00  6.320          H  
ATOM   3092  HA  GLU A 198      25.717  31.229  17.096  1.00  6.320          H  
ATOM   3093 1HB  GLU A 198      23.742  29.843  16.784  1.00  8.850          H  
ATOM   3094 2HB  GLU A 198      25.113  29.092  15.978  1.00  8.850          H  
ATOM   3095 1HG  GLU A 198      25.349  27.477  17.801  1.00  8.850          H  
ATOM   3096 2HG  GLU A 198      24.036  28.247  18.700  1.00  8.850          H  
ATOM   3097  N   GLU A 199      24.078  31.580  18.997  1.00  6.580          N  
ATOM   3098  CA  GLU A 199      23.318  31.977  20.186  1.00  7.140          C  
ATOM   3099  C   GLU A 199      24.234  32.314  21.361  1.00  7.030          C  
ATOM   3100  O   GLU A 199      23.972  31.931  22.503  1.00  6.990          O  
ATOM   3101  CB  GLU A 199      22.323  30.875  20.591  1.00  9.770          C  
ATOM   3102  CG  GLU A 199      21.266  30.544  19.525  1.00  9.770          C  
ATOM   3103  CD  GLU A 199      20.192  29.557  19.996  1.00  9.770          C  
ATOM   3104  OE1 GLU A 199      20.335  28.992  21.056  1.00  9.770          O  
ATOM   3105  OE2 GLU A 199      19.227  29.388  19.287  1.00  9.770          O  
ATOM   3106  H   GLU A 199      23.865  32.021  18.113  1.00  7.900          H  
ATOM   3107  HA  GLU A 199      22.748  32.873  19.941  1.00  8.570          H  
ATOM   3108 1HB  GLU A 199      22.866  29.958  20.821  1.00 11.730          H  
ATOM   3109 2HB  GLU A 199      21.799  31.178  21.496  1.00 11.730          H  
ATOM   3110 1HG  GLU A 199      20.784  31.467  19.210  1.00 11.730          H  
ATOM   3111 2HG  GLU A 199      21.775  30.120  18.658  1.00 11.730          H  
ATOM   3112  N   LYS A 200      25.296  33.061  21.079  1.00  7.020          N  
ATOM   3113  CA  LYS A 200      26.249  33.432  22.104  1.00  6.960          C  
ATOM   3114  C   LYS A 200      27.034  34.662  21.715  1.00  6.820          C  
ATOM   3115  O   LYS A 200      27.154  34.986  20.531  1.00  7.120          O  
ATOM   3116  CB  LYS A 200      27.248  32.297  22.330  1.00  9.770          C  
ATOM   3117  CG  LYS A 200      28.204  32.063  21.128  1.00  9.770          C  
ATOM   3118  CD  LYS A 200      29.129  30.851  21.316  1.00  9.770          C  
ATOM   3119  CE  LYS A 200      30.200  31.023  22.454  1.00  9.770          C  
ATOM   3120  NZ  LYS A 200      31.215  32.118  22.188  1.00  9.770          N  
ATOM   3121  H   LYS A 200      25.442  33.353  20.126  1.00  8.420          H  
ATOM   3122  HA  LYS A 200      25.709  33.644  23.026  1.00  8.350          H  
ATOM   3123 1HB  LYS A 200      27.838  32.519  23.210  1.00 11.720          H  
ATOM   3124 2HB  LYS A 200      26.708  31.367  22.512  1.00 11.720          H  
ATOM   3125 1HG  LYS A 200      27.597  31.894  20.235  1.00 11.720          H  
ATOM   3126 2HG  LYS A 200      28.815  32.944  20.956  1.00 11.720          H  
ATOM   3127 1HD  LYS A 200      28.514  29.973  21.533  1.00 11.720          H  
ATOM   3128 2HD  LYS A 200      29.649  30.671  20.381  1.00 11.720          H  
ATOM   3129 1HE  LYS A 200      29.703  31.231  23.394  1.00 11.720          H  
ATOM   3130 2HE  LYS A 200      30.738  30.081  22.547  1.00 11.720          H  
ATOM   3131 1HZ  LYS A 200      31.872  32.142  22.952  1.00 11.720          H  
ATOM   3132 2HZ  LYS A 200      31.708  31.924  21.333  1.00 11.720          H  
ATOM   3133 3HZ  LYS A 200      30.773  33.064  22.115  1.00 11.720          H  
ATOM   3134  N   SER A 201      27.608  35.315  22.715  1.00  6.870          N  
ATOM   3135  CA  SER A 201      28.542  36.401  22.480  1.00  6.640          C  
ATOM   3136  C   SER A 201      29.794  35.903  21.783  1.00  6.450          C  
ATOM   3137  O   SER A 201      30.320  34.826  22.102  1.00  6.340          O  
ATOM   3138  CB  SER A 201      28.967  37.071  23.755  1.00  9.390          C  
ATOM   3139  OG  SER A 201      29.957  38.021  23.468  1.00  9.390          O  
ATOM   3140  H   SER A 201      27.419  35.023  23.663  1.00  8.240          H  
ATOM   3141  HA  SER A 201      28.061  37.139  21.836  1.00  7.970          H  
ATOM   3142 1HB  SER A 201      28.115  37.552  24.226  1.00 11.270          H  
ATOM   3143 2HB  SER A 201      29.361  36.326  24.447  1.00 11.270          H  
ATOM   3144  HG  SER A 201      30.249  38.356  24.329  1.00 11.270          H  
ATOM   3145  N   GLY A 202      30.328  36.730  20.887  1.00  6.510          N  
ATOM   3146  CA  GLY A 202      31.573  36.420  20.190  1.00  6.520          C  
ATOM   3147  C   GLY A 202      32.807  36.759  21.033  1.00  6.150          C  
ATOM   3148  O   GLY A 202      33.942  36.532  20.609  1.00  5.860          O  
ATOM   3149  H   GLY A 202      29.841  37.591  20.679  1.00  7.810          H  
ATOM   3150 1HA  GLY A 202      31.585  35.363  19.927  1.00  7.820          H  
ATOM   3151 2HA  GLY A 202      31.607  36.982  19.259  1.00  7.820          H  
ATOM   3152  N   LEU A 203      32.579  37.322  22.218  1.00  6.390          N  
ATOM   3153  CA  LEU A 203      33.650  37.714  23.117  1.00  6.470          C  
ATOM   3154  C   LEU A 203      33.579  36.898  24.387  1.00  5.440          C  
ATOM   3155  O   LEU A 203      32.550  36.873  25.067  1.00  4.510          O  
ATOM   3156  CB  LEU A 203      33.520  39.184  23.477  1.00  9.030          C  
ATOM   3157  CG  LEU A 203      33.454  40.153  22.317  1.00  9.030          C  
ATOM   3158  CD1 LEU A 203      33.240  41.528  22.880  1.00  9.030          C  
ATOM   3159  CD2 LEU A 203      34.731  40.074  21.482  1.00  9.030          C  
ATOM   3160  H   LEU A 203      31.616  37.473  22.506  1.00  7.670          H  
ATOM   3161  HA  LEU A 203      34.611  37.514  22.651  1.00  7.760          H  
ATOM   3162 1HB  LEU A 203      32.622  39.310  24.075  1.00 10.830          H  
ATOM   3163 2HB  LEU A 203      34.372  39.458  24.084  1.00 10.830          H  
ATOM   3164  HG  LEU A 203      32.598  39.911  21.686  1.00 10.830          H  
ATOM   3165 1HD1 LEU A 203      33.162  42.229  22.073  1.00 10.830          H  
ATOM   3166 2HD1 LEU A 203      32.320  41.549  23.463  1.00 10.830          H  
ATOM   3167 3HD1 LEU A 203      34.084  41.789  23.519  1.00 10.830          H  
ATOM   3168 1HD2 LEU A 203      34.670  40.769  20.653  1.00 10.830          H  
ATOM   3169 2HD2 LEU A 203      35.584  40.323  22.108  1.00 10.830          H  
ATOM   3170 3HD2 LEU A 203      34.859  39.076  21.076  1.00 10.830          H  
ATOM   3171  N   ASP A 204      34.671  36.231  24.716  1.00  5.690          N  
ATOM   3172  CA  ASP A 204      34.695  35.401  25.908  1.00  5.050          C  
ATOM   3173  C   ASP A 204      35.030  36.254  27.140  1.00  5.670          C  
ATOM   3174  O   ASP A 204      35.247  37.455  27.022  1.00  6.520          O  
ATOM   3175  CB  ASP A 204      35.685  34.249  25.690  1.00  7.330          C  
ATOM   3176  CG  ASP A 204      35.387  32.972  26.523  1.00  7.330          C  
ATOM   3177  OD1 ASP A 204      34.761  33.096  27.554  1.00  7.330          O  
ATOM   3178  OD2 ASP A 204      35.833  31.900  26.139  1.00  7.330          O  
ATOM   3179  H   ASP A 204      35.482  36.294  24.117  1.00  6.830          H  
ATOM   3180  HA  ASP A 204      33.702  34.973  26.055  1.00  6.060          H  
ATOM   3181 1HB  ASP A 204      35.692  33.979  24.634  1.00  8.790          H  
ATOM   3182 2HB  ASP A 204      36.685  34.606  25.933  1.00  8.790          H  
ATOM   3183  N   ALA A 205      35.078  35.612  28.307  1.00  5.350          N  
ATOM   3184  CA  ALA A 205      35.347  36.240  29.608  1.00  6.080          C  
ATOM   3185  C   ALA A 205      36.716  36.916  29.757  1.00  6.540          C  
ATOM   3186  O   ALA A 205      36.856  37.894  30.494  1.00  7.000          O  
ATOM   3187  CB  ALA A 205      35.228  35.181  30.691  1.00  8.220          C  
ATOM   3188  H   ALA A 205      34.870  34.616  28.278  1.00  6.420          H  
ATOM   3189  HA  ALA A 205      34.585  37.000  29.763  1.00  7.300          H  
ATOM   3190 1HB  ALA A 205      35.369  35.643  31.665  1.00  9.860          H  
ATOM   3191 2HB  ALA A 205      34.240  34.724  30.642  1.00  9.860          H  
ATOM   3192 3HB  ALA A 205      35.988  34.417  30.535  1.00  9.860          H  
ATOM   3193  N   TYR A 206      37.726  36.368  29.111  1.00  6.550          N  
ATOM   3194  CA  TYR A 206      39.106  36.828  29.203  1.00  7.000          C  
ATOM   3195  C   TYR A 206      39.507  37.690  28.027  1.00  6.080          C  
ATOM   3196  O   TYR A 206      38.891  37.634  26.967  1.00  5.640          O  
ATOM   3197  CB  TYR A 206      40.019  35.605  29.321  1.00  9.620          C  
ATOM   3198  CG  TYR A 206      39.686  34.594  28.263  1.00  9.620          C  
ATOM   3199  CD1 TYR A 206      40.254  34.636  27.002  1.00  9.620          C  
ATOM   3200  CD2 TYR A 206      38.751  33.636  28.563  1.00  9.620          C  
ATOM   3201  CE1 TYR A 206      39.871  33.735  26.046  1.00  9.620          C  
ATOM   3202  CE2 TYR A 206      38.376  32.747  27.627  1.00  9.620          C  
ATOM   3203  CZ  TYR A 206      38.915  32.786  26.368  1.00  9.620          C  
ATOM   3204  OH  TYR A 206      38.456  31.904  25.415  1.00  9.620          O  
ATOM   3205  H   TYR A 206      37.548  35.567  28.521  1.00  7.860          H  
ATOM   3206  HA  TYR A 206      39.206  37.430  30.104  1.00  8.400          H  
ATOM   3207 1HB  TYR A 206      41.062  35.902  29.197  1.00 11.540          H  
ATOM   3208 2HB  TYR A 206      39.909  35.139  30.298  1.00 11.540          H  
ATOM   3209  HD1 TYR A 206      40.983  35.381  26.768  1.00 11.540          H  
ATOM   3210  HD2 TYR A 206      38.300  33.599  29.551  1.00 11.540          H  
ATOM   3211  HE1 TYR A 206      40.302  33.778  25.045  1.00 11.540          H  
ATOM   3212  HE2 TYR A 206      37.624  31.999  27.871  1.00 11.540          H  
ATOM   3213  HH  TYR A 206      37.552  31.588  25.685  1.00 11.540          H  
ATOM   3214  N   CYS A 207      40.567  38.485  28.204  1.00  5.930          N  
ATOM   3215  CA  CYS A 207      41.047  39.294  27.092  1.00  5.060          C  
ATOM   3216  C   CYS A 207      41.192  38.403  25.894  1.00  4.250          C  
ATOM   3217  O   CYS A 207      41.808  37.345  25.983  1.00  4.060          O  
ATOM   3218  CB  CYS A 207      42.396  39.925  27.367  1.00  7.430          C  
ATOM   3219  SG  CYS A 207      42.962  40.899  25.973  1.00  7.430          S  
ATOM   3220  H   CYS A 207      41.035  38.514  29.098  1.00  7.120          H  
ATOM   3221  HA  CYS A 207      40.322  40.073  26.874  1.00  6.070          H  
ATOM   3222 1HB  CYS A 207      42.339  40.571  28.241  1.00  8.920          H  
ATOM   3223 2HB  CYS A 207      43.134  39.147  27.563  1.00  8.920          H  
ATOM   3224  HG  CYS A 207      42.805  39.936  25.041  1.00  8.920          H  
ATOM   3225  N   VAL A 208      40.640  38.830  24.777  1.00  4.060          N  
ATOM   3226  CA  VAL A 208      40.655  37.990  23.605  1.00  3.400          C  
ATOM   3227  C   VAL A 208      41.949  38.074  22.833  1.00  2.510          C  
ATOM   3228  O   VAL A 208      42.483  39.153  22.559  1.00  2.440          O  
ATOM   3229  CB  VAL A 208      39.439  38.275  22.727  1.00  5.020          C  
ATOM   3230  CG1 VAL A 208      39.506  37.454  21.403  1.00  5.020          C  
ATOM   3231  CG2 VAL A 208      38.159  37.928  23.525  1.00  5.020          C  
ATOM   3232  H   VAL A 208      40.227  39.769  24.741  1.00  4.870          H  
ATOM   3233  HA  VAL A 208      40.550  36.960  23.951  1.00  4.080          H  
ATOM   3234  HB  VAL A 208      39.431  39.298  22.490  1.00  6.030          H  
ATOM   3235 1HG1 VAL A 208      38.640  37.657  20.790  1.00  6.030          H  
ATOM   3236 2HG1 VAL A 208      40.396  37.718  20.834  1.00  6.030          H  
ATOM   3237 3HG1 VAL A 208      39.527  36.391  21.634  1.00  6.030          H  
ATOM   3238 1HG2 VAL A 208      37.278  38.151  22.925  1.00  6.030          H  
ATOM   3239 2HG2 VAL A 208      38.170  36.870  23.786  1.00  6.030          H  
ATOM   3240 3HG2 VAL A 208      38.128  38.520  24.444  1.00  6.030          H  
ATOM   3241  N   ASN A 209      42.429  36.906  22.452  1.00  1.910          N  
ATOM   3242  CA  ASN A 209      43.669  36.730  21.725  1.00  1.400          C  
ATOM   3243  C   ASN A 209      43.460  37.126  20.251  1.00  0.390          C  
ATOM   3244  O   ASN A 209      43.388  36.248  19.382  1.00  0.510          O  
ATOM   3245  CB  ASN A 209      44.051  35.258  21.839  1.00  2.160          C  
ATOM   3246  CG  ASN A 209      44.237  34.808  23.238  1.00  2.160          C  
ATOM   3247  OD1 ASN A 209      44.597  35.563  24.147  1.00  2.160          O  
ATOM   3248  ND2 ASN A 209      43.998  33.547  23.433  1.00  2.160          N  
ATOM   3249  H   ASN A 209      41.905  36.085  22.722  1.00  2.290          H  
ATOM   3250  HA  ASN A 209      44.441  37.371  22.161  1.00  1.680          H  
ATOM   3251 1HB  ASN A 209      43.269  34.645  21.385  1.00  2.600          H  
ATOM   3252 2HB  ASN A 209      44.957  35.042  21.316  1.00  2.600          H  
ATOM   3253 1HD2 ASN A 209      44.128  33.154  24.335  1.00  2.600          H  
ATOM   3254 2HD2 ASN A 209      43.683  32.948  22.659  1.00  2.600          H  
ATOM   3255  N   ALA A 210      43.337  38.449  19.993  1.00  0.390          N  
ATOM   3256  CA  ALA A 210      42.993  39.057  18.679  1.00  1.560          C  
ATOM   3257  C   ALA A 210      44.133  39.437  17.656  1.00  1.770          C  
ATOM   3258  O   ALA A 210      43.935  39.261  16.445  1.00  2.670          O  
ATOM   3259  CB  ALA A 210      42.187  40.313  18.973  1.00  1.720          C  
ATOM   3260  H   ALA A 210      43.401  39.047  20.823  1.00  0.470          H  
ATOM   3261  HA  ALA A 210      42.342  38.344  18.174  1.00  1.870          H  
ATOM   3262 1HB  ALA A 210      41.825  40.730  18.056  1.00  2.060          H  
ATOM   3263 2HB  ALA A 210      41.343  40.053  19.612  1.00  2.060          H  
ATOM   3264 3HB  ALA A 210      42.811  41.046  19.485  1.00  2.060          H  
ATOM   3265  N   ILE A 211      45.277  40.023  18.094  1.00  1.360          N  
ATOM   3266  CA  ILE A 211      46.334  40.484  17.129  1.00  1.140          C  
ATOM   3267  C   ILE A 211      47.745  39.933  17.315  1.00  0.890          C  
ATOM   3268  O   ILE A 211      48.385  40.221  18.327  1.00  0.930          O  
ATOM   3269  CB  ILE A 211      46.463  41.999  17.144  1.00  1.680          C  
ATOM   3270  CG1 ILE A 211      45.153  42.552  16.737  1.00  1.680          C  
ATOM   3271  CG2 ILE A 211      47.655  42.485  16.275  1.00  1.680          C  
ATOM   3272  CD1 ILE A 211      45.074  43.989  16.729  1.00  1.680          C  
ATOM   3273  H   ILE A 211      45.403  40.156  19.094  1.00  1.630          H  
ATOM   3274  HA  ILE A 211      46.012  40.191  16.130  1.00  1.370          H  
ATOM   3275  HB  ILE A 211      46.631  42.324  18.170  1.00  2.020          H  
ATOM   3276 1HG1 ILE A 211      44.908  42.154  15.778  1.00  2.020          H  
ATOM   3277 2HG1 ILE A 211      44.397  42.221  17.439  1.00  2.020          H  
ATOM   3278 1HG2 ILE A 211      47.723  43.539  16.341  1.00  2.020          H  
ATOM   3279 2HG2 ILE A 211      48.594  42.078  16.631  1.00  2.020          H  
ATOM   3280 3HG2 ILE A 211      47.512  42.189  15.237  1.00  2.020          H  
ATOM   3281 1HD1 ILE A 211      44.118  44.248  16.429  1.00  2.020          H  
ATOM   3282 2HD1 ILE A 211      45.276  44.368  17.727  1.00  2.020          H  
ATOM   3283 3HD1 ILE A 211      45.749  44.405  16.048  1.00  2.020          H  
ATOM   3284  N   LEU A 212      48.219  39.140  16.347  1.00  0.720          N  
ATOM   3285  CA  LEU A 212      49.512  38.437  16.444  1.00  0.520          C  
ATOM   3286  C   LEU A 212      50.588  39.069  15.575  1.00  0.410          C  
ATOM   3287  O   LEU A 212      50.329  39.348  14.402  1.00  0.530          O  
ATOM   3288  CB  LEU A 212      49.283  36.971  16.016  1.00  0.810          C  
ATOM   3289  CG  LEU A 212      50.461  35.973  16.080  1.00  0.810          C  
ATOM   3290  CD1 LEU A 212      50.863  35.758  17.531  1.00  0.810          C  
ATOM   3291  CD2 LEU A 212      50.012  34.648  15.462  1.00  0.810          C  
ATOM   3292  H   LEU A 212      47.633  38.996  15.535  1.00  0.860          H  
ATOM   3293  HA  LEU A 212      49.855  38.486  17.474  1.00  0.620          H  
ATOM   3294 1HB  LEU A 212      48.490  36.568  16.610  1.00  0.970          H  
ATOM   3295 2HB  LEU A 212      48.938  36.978  14.985  1.00  0.970          H  
ATOM   3296  HG  LEU A 212      51.316  36.366  15.537  1.00  0.970          H  
ATOM   3297 1HD1 LEU A 212      51.675  35.052  17.599  1.00  0.970          H  
ATOM   3298 2HD1 LEU A 212      51.165  36.682  17.958  1.00  0.970          H  
ATOM   3299 3HD1 LEU A 212      50.025  35.376  18.081  1.00  0.970          H  
ATOM   3300 1HD2 LEU A 212      50.824  33.924  15.505  1.00  0.970          H  
ATOM   3301 2HD2 LEU A 212      49.153  34.260  16.022  1.00  0.970          H  
ATOM   3302 3HD2 LEU A 212      49.724  34.810  14.423  1.00  0.970          H  
ATOM   3303  N   ILE A 213      51.794  39.301  16.123  1.00  0.310          N  
ATOM   3304  CA  ILE A 213      52.819  39.932  15.286  1.00  0.350          C  
ATOM   3305  C   ILE A 213      54.054  39.063  15.095  1.00  0.510          C  
ATOM   3306  O   ILE A 213      54.805  38.803  16.031  1.00  0.590          O  
ATOM   3307  CB  ILE A 213      53.234  41.302  15.864  1.00  0.470          C  
ATOM   3308  CG1 ILE A 213      51.964  42.250  16.072  1.00  0.470          C  
ATOM   3309  CG2 ILE A 213      54.275  41.950  14.930  1.00  0.470          C  
ATOM   3310  CD1 ILE A 213      51.191  42.648  14.826  1.00  0.470          C  
ATOM   3311  H   ILE A 213      52.004  39.019  17.093  1.00  0.370          H  
ATOM   3312  HA  ILE A 213      52.402  40.102  14.297  1.00  0.420          H  
ATOM   3313  HB  ILE A 213      53.686  41.158  16.846  1.00  0.570          H  
ATOM   3314 1HG1 ILE A 213      51.271  41.742  16.742  1.00  0.570          H  
ATOM   3315 2HG1 ILE A 213      52.285  43.164  16.548  1.00  0.570          H  
ATOM   3316 1HG2 ILE A 213      54.583  42.886  15.328  1.00  0.570          H  
ATOM   3317 2HG2 ILE A 213      55.138  41.312  14.853  1.00  0.570          H  
ATOM   3318 3HG2 ILE A 213      53.861  42.102  13.940  1.00  0.570          H  
ATOM   3319 1HD1 ILE A 213      50.366  43.279  15.121  1.00  0.570          H  
ATOM   3320 2HD1 ILE A 213      51.828  43.194  14.150  1.00  0.570          H  
ATOM   3321 3HD1 ILE A 213      50.799  41.779  14.321  1.00  0.570          H  
ATOM   3322  N   ASN A 214      54.284  38.651  13.851  1.00  0.600          N  
ATOM   3323  CA  ASN A 214      55.412  37.795  13.460  1.00  0.810          C  
ATOM   3324  C   ASN A 214      55.445  36.527  14.299  1.00  0.900          C  
ATOM   3325  O   ASN A 214      56.515  36.067  14.705  1.00  1.080          O  
ATOM   3326  CB  ASN A 214      56.731  38.512  13.634  1.00  1.050          C  
ATOM   3327  CG  ASN A 214      56.838  39.753  12.875  1.00  1.050          C  
ATOM   3328  OD1 ASN A 214      56.421  39.896  11.715  1.00  1.050          O  
ATOM   3329  ND2 ASN A 214      57.414  40.694  13.545  1.00  1.050          N  
ATOM   3330  H   ASN A 214      53.626  38.944  13.139  1.00  0.720          H  
ATOM   3331  HA  ASN A 214      55.289  37.501  12.416  1.00  0.970          H  
ATOM   3332 1HB  ASN A 214      56.906  38.730  14.686  1.00  1.260          H  
ATOM   3333 2HB  ASN A 214      57.536  37.852  13.311  1.00  1.260          H  
ATOM   3334 1HD2 ASN A 214      57.582  41.598  13.155  1.00  1.260          H  
ATOM   3335 2HD2 ASN A 214      57.727  40.512  14.474  1.00  1.260          H  
ATOM   3336  N   GLY A 215      54.273  35.996  14.609  1.00  0.810          N  
ATOM   3337  CA  GLY A 215      54.156  34.776  15.384  1.00  0.970          C  
ATOM   3338  C   GLY A 215      54.327  34.941  16.902  1.00  0.930          C  
ATOM   3339  O   GLY A 215      54.232  33.936  17.610  1.00  1.100          O  
ATOM   3340  H   GLY A 215      53.439  36.422  14.232  1.00  0.970          H  
ATOM   3341 1HA  GLY A 215      53.185  34.329  15.184  1.00  1.160          H  
ATOM   3342 2HA  GLY A 215      54.897  34.065  15.025  1.00  1.160          H  
ATOM   3343  N   LYS A 216      54.555  36.168  17.405  1.00  0.760          N  
ATOM   3344  CA  LYS A 216      54.805  36.397  18.832  1.00  0.740          C  
ATOM   3345  C   LYS A 216      53.688  37.062  19.639  1.00  0.490          C  
ATOM   3346  O   LYS A 216      52.848  37.818  19.121  1.00  0.320          O  
ATOM   3347  CB  LYS A 216      56.065  37.251  18.997  1.00  1.040          C  
ATOM   3348  CG  LYS A 216      57.349  36.595  18.511  1.00  1.040          C  
ATOM   3349  CD  LYS A 216      58.562  37.517  18.733  1.00  1.040          C  
ATOM   3350  CE  LYS A 216      59.876  36.859  18.293  1.00  1.040          C  
ATOM   3351  NZ  LYS A 216      59.937  36.654  16.807  1.00  1.040          N  
ATOM   3352  H   LYS A 216      54.624  36.970  16.777  1.00  0.910          H  
ATOM   3353  HA  LYS A 216      54.990  35.426  19.291  1.00  0.890          H  
ATOM   3354 1HB  LYS A 216      55.937  38.179  18.433  1.00  1.250          H  
ATOM   3355 2HB  LYS A 216      56.193  37.520  20.045  1.00  1.250          H  
ATOM   3356 1HG  LYS A 216      57.502  35.655  19.041  1.00  1.250          H  
ATOM   3357 2HG  LYS A 216      57.243  36.380  17.446  1.00  1.250          H  
ATOM   3358 1HD  LYS A 216      58.419  38.437  18.162  1.00  1.250          H  
ATOM   3359 2HD  LYS A 216      58.638  37.776  19.792  1.00  1.250          H  
ATOM   3360 1HE  LYS A 216      60.704  37.496  18.595  1.00  1.250          H  
ATOM   3361 2HE  LYS A 216      59.977  35.893  18.789  1.00  1.250          H  
ATOM   3362 1HZ  LYS A 216      60.813  36.223  16.552  1.00  1.250          H  
ATOM   3363 2HZ  LYS A 216      59.174  36.052  16.515  1.00  1.250          H  
ATOM   3364 3HZ  LYS A 216      59.858  37.547  16.339  1.00  1.250          H  
ATOM   3365  N   GLY A 217      53.758  36.829  20.960  1.00  0.520          N  
ATOM   3366  CA  GLY A 217      52.844  37.407  21.938  1.00  0.450          C  
ATOM   3367  C   GLY A 217      53.256  37.085  23.388  1.00  0.620          C  
ATOM   3368  O   GLY A 217      54.374  36.632  23.635  1.00  0.650          O  
ATOM   3369  H   GLY A 217      54.466  36.190  21.298  1.00  0.620          H  
ATOM   3370 1HA  GLY A 217      52.775  38.485  21.798  1.00  0.540          H  
ATOM   3371 2HA  GLY A 217      51.867  37.007  21.744  1.00  0.540          H  
ATOM   3372  N   SER A 218      52.353  37.363  24.336  1.00  0.840          N  
ATOM   3373  CA  SER A 218      52.533  37.161  25.780  1.00  1.180          C  
ATOM   3374  C   SER A 218      51.173  36.868  26.458  1.00  1.160          C  
ATOM   3375  O   SER A 218      50.195  37.636  26.338  1.00  1.160          O  
ATOM   3376  CB  SER A 218      53.176  38.367  26.414  1.00  1.520          C  
ATOM   3377  OG  SER A 218      53.351  38.173  27.779  1.00  1.520          O  
ATOM   3378  H   SER A 218      51.481  37.745  24.024  1.00  1.010          H  
ATOM   3379  HA  SER A 218      53.189  36.308  25.939  1.00  1.420          H  
ATOM   3380 1HB  SER A 218      54.136  38.571  25.942  1.00  1.820          H  
ATOM   3381 2HB  SER A 218      52.549  39.224  26.264  1.00  1.820          H  
ATOM   3382  HG  SER A 218      53.630  39.036  28.112  1.00  1.820          H  
ATOM   3383  N   ILE A 219      51.111  35.772  27.215  1.00  1.150          N  
ATOM   3384  CA  ILE A 219      49.850  35.356  27.839  1.00  1.160          C  
ATOM   3385  C   ILE A 219      49.360  36.303  28.922  1.00  0.890          C  
ATOM   3386  O   ILE A 219      49.904  36.376  30.032  1.00  0.720          O  
ATOM   3387  CB  ILE A 219      50.000  33.947  28.450  1.00  1.620          C  
ATOM   3388  CG1 ILE A 219      50.293  32.949  27.383  1.00  1.620          C  
ATOM   3389  CG2 ILE A 219      48.697  33.545  29.223  1.00  1.620          C  
ATOM   3390  CD1 ILE A 219      50.813  31.643  27.899  1.00  1.620          C  
ATOM   3391  H   ILE A 219      51.955  35.195  27.293  1.00  1.380          H  
ATOM   3392  HA  ILE A 219      49.092  35.314  27.074  1.00  1.390          H  
ATOM   3393  HB  ILE A 219      50.844  33.947  29.089  1.00  1.940          H  
ATOM   3394 1HG1 ILE A 219      49.381  32.755  26.847  1.00  1.940          H  
ATOM   3395 2HG1 ILE A 219      51.003  33.357  26.708  1.00  1.940          H  
ATOM   3396 1HG2 ILE A 219      48.799  32.563  29.664  1.00  1.940          H  
ATOM   3397 2HG2 ILE A 219      48.489  34.248  30.024  1.00  1.940          H  
ATOM   3398 3HG2 ILE A 219      47.866  33.542  28.531  1.00  1.940          H  
ATOM   3399 1HD1 ILE A 219      50.993  30.973  27.054  1.00  1.940          H  
ATOM   3400 2HD1 ILE A 219      51.753  31.821  28.428  1.00  1.940          H  
ATOM   3401 3HD1 ILE A 219      50.111  31.179  28.564  1.00  1.940          H  
ATOM   3402  N   SER A 220      48.256  36.976  28.578  1.00  0.940          N  
ATOM   3403  CA  SER A 220      47.564  37.959  29.395  1.00  0.790          C  
ATOM   3404  C   SER A 220      48.489  39.016  29.986  1.00  0.480          C  
ATOM   3405  O   SER A 220      48.306  39.420  31.137  1.00  0.370          O  
ATOM   3406  CB  SER A 220      46.798  37.251  30.493  1.00  1.170          C  
ATOM   3407  OG  SER A 220      45.848  36.374  29.944  1.00  1.170          O  
ATOM   3408  H   SER A 220      47.885  36.809  27.654  1.00  1.130          H  
ATOM   3409  HA  SER A 220      46.839  38.466  28.760  1.00  0.950          H  
ATOM   3410 1HB  SER A 220      47.492  36.696  31.125  1.00  1.400          H  
ATOM   3411 2HB  SER A 220      46.297  37.984  31.123  1.00  1.400          H  
ATOM   3412  HG  SER A 220      45.458  35.915  30.691  1.00  1.400          H  
ATOM   3413  N   CYS A 221      49.451  39.513  29.207  1.00  0.410          N  
ATOM   3414  CA  CYS A 221      50.348  40.512  29.781  1.00  0.330          C  
ATOM   3415  C   CYS A 221      50.989  41.530  28.839  1.00  0.400          C  
ATOM   3416  O   CYS A 221      52.195  41.431  28.575  1.00  0.290          O  
ATOM   3417  CB  CYS A 221      51.483  39.828  30.524  1.00  0.490          C  
ATOM   3418  SG  CYS A 221      52.595  41.002  31.305  1.00  0.490          S  
ATOM   3419  H   CYS A 221      49.582  39.147  28.256  1.00  0.490          H  
ATOM   3420  HA  CYS A 221      49.781  41.040  30.541  1.00  0.400          H  
ATOM   3421 1HB  CYS A 221      51.072  39.171  31.296  1.00  0.590          H  
ATOM   3422 2HB  CYS A 221      52.053  39.207  29.837  1.00  0.590          H  
ATOM   3423  HG  CYS A 221      53.114  41.374  30.118  1.00  0.590          H  
ATOM   3424  N   PRO A 222      50.284  42.618  28.475  1.00  0.620          N  
ATOM   3425  CA  PRO A 222      50.701  43.657  27.547  1.00  0.680          C  
ATOM   3426  C   PRO A 222      51.656  44.606  28.240  1.00  0.880          C  
ATOM   3427  O   PRO A 222      51.323  45.779  28.446  1.00  1.540          O  
ATOM   3428  CB  PRO A 222      49.392  44.361  27.202  1.00  1.020          C  
ATOM   3429  CG  PRO A 222      48.570  44.245  28.481  1.00  1.020          C  
ATOM   3430  CD  PRO A 222      48.963  42.897  29.109  1.00  1.020          C  
ATOM   3431  HA  PRO A 222      51.167  43.191  26.658  1.00  0.820          H  
ATOM   3432 1HB  PRO A 222      49.593  45.406  26.940  1.00  1.220          H  
ATOM   3433 2HB  PRO A 222      48.933  43.927  26.322  1.00  1.220          H  
ATOM   3434 1HG  PRO A 222      48.788  45.099  29.151  1.00  1.220          H  
ATOM   3435 2HG  PRO A 222      47.498  44.299  28.251  1.00  1.220          H  
ATOM   3436 1HD  PRO A 222      49.071  43.071  30.194  1.00  1.220          H  
ATOM   3437 2HD  PRO A 222      48.227  42.116  28.885  1.00  1.220          H  
ATOM   3438  N   GLY A 223      52.836  44.124  28.585  1.00  0.940          N  
ATOM   3439  CA  GLY A 223      53.872  44.820  29.351  1.00  1.300          C  
ATOM   3440  C   GLY A 223      54.198  46.305  29.052  1.00  1.080          C  
ATOM   3441  O   GLY A 223      55.098  46.846  29.683  1.00  1.380          O  
ATOM   3442  H   GLY A 223      53.016  43.144  28.328  1.00  1.130          H  
ATOM   3443 1HA  GLY A 223      53.610  44.736  30.407  1.00  1.560          H  
ATOM   3444 2HA  GLY A 223      54.788  44.247  29.245  1.00  1.560          H  
ATOM   3445  N   GLN A 224      53.452  47.011  28.170  1.00  0.770          N  
ATOM   3446  CA  GLN A 224      53.691  48.446  27.921  1.00  0.910          C  
ATOM   3447  C   GLN A 224      53.325  49.182  29.176  1.00  0.800          C  
ATOM   3448  O   GLN A 224      53.787  50.283  29.445  1.00  0.620          O  
ATOM   3449  CB  GLN A 224      52.836  49.054  26.791  1.00  1.220          C  
ATOM   3450  CG  GLN A 224      51.342  49.229  27.130  1.00  1.220          C  
ATOM   3451  CD  GLN A 224      50.594  49.914  26.037  1.00  1.220          C  
ATOM   3452  OE1 GLN A 224      50.981  51.041  25.671  1.00  1.220          O  
ATOM   3453  NE2 GLN A 224      49.547  49.284  25.527  1.00  1.220          N  
ATOM   3454  H   GLN A 224      52.688  46.536  27.698  1.00  0.920          H  
ATOM   3455  HA  GLN A 224      54.749  48.613  27.716  1.00  1.090          H  
ATOM   3456 1HB  GLN A 224      53.238  50.026  26.514  1.00  1.460          H  
ATOM   3457 2HB  GLN A 224      52.879  48.427  25.918  1.00  1.460          H  
ATOM   3458 1HG  GLN A 224      50.894  48.247  27.301  1.00  1.460          H  
ATOM   3459 2HG  GLN A 224      51.224  49.854  28.011  1.00  1.460          H  
ATOM   3460 1HE2 GLN A 224      49.006  49.700  24.795  1.00  1.460          H  
ATOM   3461 2HE2 GLN A 224      49.286  48.388  25.894  1.00  1.460          H  
ATOM   3462  N   GLU A 225      52.522  48.516  29.994  1.00  0.960          N  
ATOM   3463  CA  GLU A 225      52.007  49.058  31.230  1.00  0.900          C  
ATOM   3464  C   GLU A 225      53.149  49.516  32.117  1.00  0.630          C  
ATOM   3465  O   GLU A 225      53.022  50.564  32.782  1.00  0.540          O  
ATOM   3466  CB  GLU A 225      51.205  47.980  31.961  1.00  1.280          C  
ATOM   3467  CG  GLU A 225      49.897  47.587  31.274  1.00  1.280          C  
ATOM   3468  CD  GLU A 225      49.183  46.446  31.951  1.00  1.280          C  
ATOM   3469  OE1 GLU A 225      49.682  45.945  32.935  1.00  1.280          O  
ATOM   3470  OE2 GLU A 225      48.147  46.075  31.484  1.00  1.280          O  
ATOM   3471  H   GLU A 225      52.210  47.594  29.670  1.00  1.150          H  
ATOM   3472  HA  GLU A 225      51.368  49.911  31.006  1.00  1.080          H  
ATOM   3473 1HB  GLU A 225      51.815  47.080  32.048  1.00  1.540          H  
ATOM   3474 2HB  GLU A 225      50.987  48.320  32.971  1.00  1.540          H  
ATOM   3475 1HG  GLU A 225      49.238  48.453  31.250  1.00  1.540          H  
ATOM   3476 2HG  GLU A 225      50.115  47.307  30.244  1.00  1.540          H  
ATOM   3477  N   LYS A 226      54.284  48.780  32.039  1.00  0.690          N  
ATOM   3478  CA  LYS A 226      55.487  48.980  32.837  1.00  0.650          C  
ATOM   3479  C   LYS A 226      56.109  50.354  32.655  1.00  0.540          C  
ATOM   3480  O   LYS A 226      56.979  50.742  33.437  1.00  0.820          O  
ATOM   3481  CB  LYS A 226      56.498  47.870  32.561  1.00  0.930          C  
ATOM   3482  CG  LYS A 226      56.030  46.506  33.084  1.00  0.930          C  
ATOM   3483  CD  LYS A 226      57.050  45.400  32.869  1.00  0.930          C  
ATOM   3484  CE  LYS A 226      56.538  44.079  33.473  1.00  0.930          C  
ATOM   3485  NZ  LYS A 226      57.514  42.957  33.325  1.00  0.930          N  
ATOM   3486  H   LYS A 226      54.315  47.991  31.385  1.00  0.830          H  
ATOM   3487  HA  LYS A 226      55.212  48.895  33.880  1.00  0.780          H  
ATOM   3488 1HB  LYS A 226      56.665  47.789  31.492  1.00  1.110          H  
ATOM   3489 2HB  LYS A 226      57.448  48.113  33.032  1.00  1.110          H  
ATOM   3490 1HG  LYS A 226      55.796  46.581  34.137  1.00  1.110          H  
ATOM   3491 2HG  LYS A 226      55.115  46.235  32.556  1.00  1.110          H  
ATOM   3492 1HD  LYS A 226      57.219  45.266  31.796  1.00  1.110          H  
ATOM   3493 2HD  LYS A 226      57.993  45.674  33.340  1.00  1.110          H  
ATOM   3494 1HE  LYS A 226      56.339  44.234  34.534  1.00  1.110          H  
ATOM   3495 2HE  LYS A 226      55.607  43.803  32.976  1.00  1.110          H  
ATOM   3496 1HZ  LYS A 226      57.128  42.117  33.739  1.00  1.110          H  
ATOM   3497 2HZ  LYS A 226      57.701  42.788  32.350  1.00  1.110          H  
ATOM   3498 3HZ  LYS A 226      58.376  43.194  33.795  1.00  1.110          H  
ATOM   3499  N   VAL A 227      55.700  51.092  31.622  1.00  0.590          N  
ATOM   3500  CA  VAL A 227      56.200  52.434  31.409  1.00  0.480          C  
ATOM   3501  C   VAL A 227      55.837  53.335  32.589  1.00  0.340          C  
ATOM   3502  O   VAL A 227      56.595  54.239  32.930  1.00  0.470          O  
ATOM   3503  CB  VAL A 227      55.655  53.030  30.086  1.00  0.720          C  
ATOM   3504  CG1 VAL A 227      54.161  53.358  30.160  1.00  0.720          C  
ATOM   3505  CG2 VAL A 227      56.411  54.292  29.749  1.00  0.720          C  
ATOM   3506  H   VAL A 227      54.988  50.713  30.986  1.00  0.710          H  
ATOM   3507  HA  VAL A 227      57.293  52.378  31.335  1.00  0.580          H  
ATOM   3508  HB  VAL A 227      55.769  52.297  29.308  1.00  0.860          H  
ATOM   3509 1HG1 VAL A 227      53.837  53.743  29.193  1.00  0.860          H  
ATOM   3510 2HG1 VAL A 227      53.585  52.475  30.401  1.00  0.860          H  
ATOM   3511 3HG1 VAL A 227      53.991  54.102  30.888  1.00  0.860          H  
ATOM   3512 1HG2 VAL A 227      56.022  54.679  28.817  1.00  0.860          H  
ATOM   3513 2HG2 VAL A 227      56.279  55.042  30.527  1.00  0.860          H  
ATOM   3514 3HG2 VAL A 227      57.472  54.064  29.638  1.00  0.860          H  
ATOM   3515  N   ASN A 228      54.647  53.114  33.187  1.00  0.820          N  
ATOM   3516  CA  ASN A 228      54.210  53.925  34.314  1.00  1.450          C  
ATOM   3517  C   ASN A 228      54.044  53.108  35.593  1.00  1.470          C  
ATOM   3518  O   ASN A 228      54.332  53.595  36.691  1.00  1.500          O  
ATOM   3519  CB  ASN A 228      52.895  54.618  33.994  1.00  1.780          C  
ATOM   3520  CG  ASN A 228      52.982  55.608  32.858  1.00  1.780          C  
ATOM   3521  OD1 ASN A 228      53.962  56.355  32.714  1.00  1.780          O  
ATOM   3522  ND2 ASN A 228      51.952  55.614  32.044  1.00  1.780          N  
ATOM   3523  H   ASN A 228      54.057  52.346  32.865  1.00  0.980          H  
ATOM   3524  HA  ASN A 228      54.968  54.681  34.512  1.00  1.740          H  
ATOM   3525 1HB  ASN A 228      52.150  53.863  33.738  1.00  2.130          H  
ATOM   3526 2HB  ASN A 228      52.537  55.137  34.881  1.00  2.130          H  
ATOM   3527 1HD2 ASN A 228      51.902  56.251  31.243  1.00  2.130          H  
ATOM   3528 2HD2 ASN A 228      51.183  55.000  32.214  1.00  2.130          H  
ATOM   3529  N   GLN A 229      53.506  51.887  35.466  1.00  2.150          N  
ATOM   3530  CA  GLN A 229      53.217  51.063  36.636  1.00  2.770          C  
ATOM   3531  C   GLN A 229      53.516  49.591  36.371  1.00  3.220          C  
ATOM   3532  O   GLN A 229      53.317  49.105  35.266  1.00  3.560          O  
ATOM   3533  CB  GLN A 229      51.757  51.223  37.057  1.00  3.630          C  
ATOM   3534  CG  GLN A 229      51.337  52.625  37.480  1.00  3.630          C  
ATOM   3535  CD  GLN A 229      49.898  52.665  37.959  1.00  3.630          C  
ATOM   3536  OE1 GLN A 229      49.475  51.788  38.719  1.00  3.630          O  
ATOM   3537  NE2 GLN A 229      49.141  53.670  37.525  1.00  3.630          N  
ATOM   3538  H   GLN A 229      53.292  51.513  34.539  1.00  2.580          H  
ATOM   3539  HA  GLN A 229      53.856  51.386  37.456  1.00  3.320          H  
ATOM   3540 1HB  GLN A 229      51.112  50.912  36.240  1.00  4.360          H  
ATOM   3541 2HB  GLN A 229      51.570  50.573  37.901  1.00  4.360          H  
ATOM   3542 1HG  GLN A 229      51.987  52.970  38.283  1.00  4.360          H  
ATOM   3543 2HG  GLN A 229      51.415  53.289  36.626  1.00  4.360          H  
ATOM   3544 1HE2 GLN A 229      48.186  53.741  37.817  1.00  4.360          H  
ATOM   3545 2HE2 GLN A 229      49.526  54.364  36.911  1.00  4.360          H  
ATOM   3546  N   LEU A 230      53.932  48.862  37.392  1.00  3.720          N  
ATOM   3547  CA  LEU A 230      54.223  47.446  37.209  1.00  4.330          C  
ATOM   3548  C   LEU A 230      53.006  46.570  37.451  1.00  3.610          C  
ATOM   3549  O   LEU A 230      52.092  46.939  38.190  1.00  3.330          O  
ATOM   3550  CB  LEU A 230      55.359  47.019  38.138  1.00  5.820          C  
ATOM   3551  CG  LEU A 230      56.710  47.794  37.980  1.00  5.820          C  
ATOM   3552  CD1 LEU A 230      57.693  47.259  39.011  1.00  5.820          C  
ATOM   3553  CD2 LEU A 230      57.264  47.655  36.548  1.00  5.820          C  
ATOM   3554  H   LEU A 230      54.063  49.296  38.295  1.00  4.460          H  
ATOM   3555  HA  LEU A 230      54.524  47.286  36.178  1.00  5.200          H  
ATOM   3556 1HB  LEU A 230      55.023  47.143  39.166  1.00  6.980          H  
ATOM   3557 2HB  LEU A 230      55.559  45.960  37.975  1.00  6.980          H  
ATOM   3558  HG  LEU A 230      56.550  48.851  38.190  1.00  6.980          H  
ATOM   3559 1HD1 LEU A 230      58.634  47.803  38.933  1.00  6.980          H  
ATOM   3560 2HD1 LEU A 230      57.283  47.392  40.012  1.00  6.980          H  
ATOM   3561 3HD1 LEU A 230      57.873  46.200  38.832  1.00  6.980          H  
ATOM   3562 1HD2 LEU A 230      58.205  48.201  36.473  1.00  6.980          H  
ATOM   3563 2HD2 LEU A 230      57.439  46.606  36.316  1.00  6.980          H  
ATOM   3564 3HD2 LEU A 230      56.566  48.074  35.835  1.00  6.980          H  
ATOM   3565  N   ALA A 231      53.017  45.362  36.880  1.00  3.500          N  
ATOM   3566  CA  ALA A 231      51.927  44.392  37.037  1.00  3.080          C  
ATOM   3567  C   ALA A 231      51.980  43.712  38.400  1.00  3.320          C  
ATOM   3568  O   ALA A 231      52.298  42.527  38.519  1.00  4.250          O  
ATOM   3569  CB  ALA A 231      52.004  43.341  35.944  1.00  4.480          C  
ATOM   3570  H   ALA A 231      53.803  45.112  36.299  1.00  4.200          H  
ATOM   3571  HA  ALA A 231      50.980  44.928  36.961  1.00  3.700          H  
ATOM   3572 1HB  ALA A 231      51.181  42.639  36.063  1.00  5.380          H  
ATOM   3573 2HB  ALA A 231      51.935  43.821  34.967  1.00  5.380          H  
ATOM   3574 3HB  ALA A 231      52.946  42.804  36.019  1.00  5.380          H  
ATOM   3575  N   SER A 232      51.673  44.502  39.411  1.00  2.580          N  
ATOM   3576  CA  SER A 232      51.695  44.155  40.822  1.00  2.630          C  
ATOM   3577  C   SER A 232      50.362  44.461  41.469  1.00  1.930          C  
ATOM   3578  O   SER A 232      49.296  44.343  40.842  1.00  1.490          O  
ATOM   3579  CB  SER A 232      52.787  44.928  41.530  1.00  3.660          C  
ATOM   3580  OG  SER A 232      52.946  44.484  42.858  1.00  3.660          O  
ATOM   3581  H   SER A 232      51.452  45.467  39.154  1.00  3.100          H  
ATOM   3582  HA  SER A 232      51.893  43.087  40.917  1.00  3.160          H  
ATOM   3583 1HB  SER A 232      53.723  44.801  40.986  1.00  4.390          H  
ATOM   3584 2HB  SER A 232      52.545  45.993  41.517  1.00  4.390          H  
ATOM   3585  HG  SER A 232      53.703  44.969  43.212  1.00  4.390          H  
ATOM   3586  N   ALA A 233      50.414  44.802  42.748  1.00  2.710          N  
ATOM   3587  CA  ALA A 233      49.198  45.093  43.471  1.00  3.050          C  
ATOM   3588  C   ALA A 233      48.453  46.184  42.728  1.00  3.720          C  
ATOM   3589  O   ALA A 233      49.047  47.151  42.251  1.00  3.880          O  
ATOM   3590  CB  ALA A 233      49.503  45.528  44.891  1.00  4.130          C  
ATOM   3591  H   ALA A 233      51.320  44.854  43.204  1.00  3.250          H  
ATOM   3592  HA  ALA A 233      48.578  44.197  43.489  1.00  3.660          H  
ATOM   3593 1HB  ALA A 233      48.569  45.742  45.411  1.00  4.960          H  
ATOM   3594 2HB  ALA A 233      50.036  44.731  45.409  1.00  4.960          H  
ATOM   3595 3HB  ALA A 233      50.119  46.424  44.869  1.00  4.960          H  
ATOM   3596  N   GLU A 234      47.142  46.019  42.661  1.00  4.470          N  
ATOM   3597  CA  GLU A 234      46.217  46.917  41.985  1.00  5.490          C  
ATOM   3598  C   GLU A 234      46.418  46.989  40.462  1.00  5.360          C  
ATOM   3599  O   GLU A 234      45.995  47.955  39.809  1.00  6.100          O  
ATOM   3600  CB  GLU A 234      46.264  48.311  42.610  1.00  7.280          C  
ATOM   3601  CG  GLU A 234      46.034  48.286  44.120  1.00  7.280          C  
ATOM   3602  CD  GLU A 234      44.687  47.687  44.512  1.00  7.280          C  
ATOM   3603  OE1 GLU A 234      43.653  48.067  43.965  1.00  7.280          O  
ATOM   3604  OE2 GLU A 234      44.706  46.819  45.351  1.00  7.280          O  
ATOM   3605  H   GLU A 234      46.751  45.200  43.104  1.00  5.360          H  
ATOM   3606  HA  GLU A 234      45.213  46.532  42.160  1.00  6.590          H  
ATOM   3607 1HB  GLU A 234      47.217  48.793  42.408  1.00  8.730          H  
ATOM   3608 2HB  GLU A 234      45.495  48.926  42.162  1.00  8.730          H  
ATOM   3609 1HG  GLU A 234      46.829  47.722  44.601  1.00  8.730          H  
ATOM   3610 2HG  GLU A 234      46.088  49.308  44.488  1.00  8.730          H  
ATOM   3611  N   GLN A 235      46.904  45.891  39.857  1.00  4.630          N  
ATOM   3612  CA  GLN A 235      46.971  45.830  38.398  1.00  4.490          C  
ATOM   3613  C   GLN A 235      45.568  46.041  37.830  1.00  5.720          C  
ATOM   3614  O   GLN A 235      45.399  46.599  36.747  1.00  6.100          O  
ATOM   3615  CB  GLN A 235      47.569  44.532  37.850  1.00  6.340          C  
ATOM   3616  CG  GLN A 235      47.752  44.595  36.317  1.00  6.340          C  
ATOM   3617  CD  GLN A 235      48.339  43.382  35.692  1.00  6.340          C  
ATOM   3618  OE1 GLN A 235      48.262  42.288  36.253  1.00  6.340          O  
ATOM   3619  NE2 GLN A 235      48.928  43.539  34.506  1.00  6.340          N  
ATOM   3620  H   GLN A 235      47.319  45.140  40.416  1.00  5.560          H  
ATOM   3621  HA  GLN A 235      47.586  46.647  38.059  1.00  5.390          H  
ATOM   3622 1HB  GLN A 235      48.544  44.349  38.312  1.00  7.610          H  
ATOM   3623 2HB  GLN A 235      46.920  43.693  38.091  1.00  7.610          H  
ATOM   3624 1HG  GLN A 235      46.797  44.715  35.890  1.00  7.610          H  
ATOM   3625 2HG  GLN A 235      48.379  45.449  36.058  1.00  7.610          H  
ATOM   3626 1HE2 GLN A 235      49.326  42.750  34.039  1.00  7.610          H  
ATOM   3627 2HE2 GLN A 235      48.993  44.463  34.044  1.00  7.610          H  
ATOM   3628  N   ARG A 236      44.541  45.621  38.570  1.00  6.520          N  
ATOM   3629  CA  ARG A 236      43.162  45.793  38.136  1.00  7.690          C  
ATOM   3630  C   ARG A 236      42.802  47.268  37.874  1.00  8.650          C  
ATOM   3631  O   ARG A 236      41.835  47.546  37.166  1.00  9.120          O  
ATOM   3632  CB  ARG A 236      42.210  45.248  39.191  1.00 10.300          C  
ATOM   3633  CG  ARG A 236      42.228  46.023  40.517  1.00 10.300          C  
ATOM   3634  CD  ARG A 236      41.359  45.424  41.540  1.00 10.300          C  
ATOM   3635  NE  ARG A 236      41.484  46.137  42.812  1.00 10.300          N  
ATOM   3636  CZ  ARG A 236      40.656  46.044  43.861  1.00 10.300          C  
ATOM   3637  NH1 ARG A 236      39.582  45.268  43.845  1.00 10.300          N  
ATOM   3638  NH2 ARG A 236      40.961  46.766  44.912  1.00 10.300          N  
ATOM   3639  H   ARG A 236      44.728  45.124  39.429  1.00  7.820          H  
ATOM   3640  HA  ARG A 236      43.022  45.232  37.213  1.00  9.230          H  
ATOM   3641 1HB  ARG A 236      41.192  45.272  38.807  1.00 12.360          H  
ATOM   3642 2HB  ARG A 236      42.458  44.209  39.405  1.00 12.360          H  
ATOM   3643 1HG  ARG A 236      43.235  46.068  40.911  1.00 12.360          H  
ATOM   3644 2HG  ARG A 236      41.861  47.036  40.356  1.00 12.360          H  
ATOM   3645 1HD  ARG A 236      40.324  45.484  41.208  1.00 12.360          H  
ATOM   3646 2HD  ARG A 236      41.640  44.384  41.699  1.00 12.360          H  
ATOM   3647  HE  ARG A 236      42.292  46.768  42.949  1.00 12.360          H  
ATOM   3648 1HH1 ARG A 236      39.362  44.720  43.027  1.00 12.360          H  
ATOM   3649 2HH1 ARG A 236      38.978  45.223  44.654  1.00 12.360          H  
ATOM   3650 1HH2 ARG A 236      41.823  47.341  44.860  1.00 12.360          H  
ATOM   3651 2HH2 ARG A 236      40.390  46.750  45.740  1.00 12.360          H  
ATOM   3652  N   GLN A 237      43.545  48.223  38.458  1.00  9.140          N  
ATOM   3653  CA  GLN A 237      43.270  49.629  38.197  1.00 10.150          C  
ATOM   3654  C   GLN A 237      43.990  50.009  36.898  1.00 10.190          C  
ATOM   3655  O   GLN A 237      43.460  50.751  36.070  1.00 10.960          O  
ATOM   3656  CB  GLN A 237      43.755  50.534  39.334  1.00 13.810          C  
ATOM   3657  CG  GLN A 237      43.027  50.357  40.658  1.00 13.810          C  
ATOM   3658  CD  GLN A 237      43.521  51.344  41.713  1.00 13.810          C  
ATOM   3659  OE1 GLN A 237      43.782  52.510  41.389  1.00 13.810          O  
ATOM   3660  NE2 GLN A 237      43.654  50.899  42.956  1.00 13.810          N  
ATOM   3661  H   GLN A 237      44.336  47.976  39.050  1.00 10.970          H  
ATOM   3662  HA  GLN A 237      42.200  49.769  38.057  1.00 12.180          H  
ATOM   3663 1HB  GLN A 237      44.815  50.341  39.518  1.00 16.570          H  
ATOM   3664 2HB  GLN A 237      43.662  51.576  39.032  1.00 16.570          H  
ATOM   3665 1HG  GLN A 237      41.961  50.509  40.505  1.00 16.570          H  
ATOM   3666 2HG  GLN A 237      43.212  49.345  41.025  1.00 16.570          H  
ATOM   3667 1HE2 GLN A 237      43.978  51.511  43.676  1.00 16.570          H  
ATOM   3668 2HE2 GLN A 237      43.444  49.920  43.191  1.00 16.570          H  
ATOM   3669  N   ILE A 238      45.174  49.409  36.690  1.00  9.360          N  
ATOM   3670  CA  ILE A 238      46.012  49.669  35.501  1.00  9.250          C  
ATOM   3671  C   ILE A 238      45.222  49.255  34.262  1.00 10.090          C  
ATOM   3672  O   ILE A 238      45.248  49.917  33.226  1.00 10.340          O  
ATOM   3673  CB  ILE A 238      47.357  48.876  35.498  1.00 12.990          C  
ATOM   3674  CG1 ILE A 238      48.300  49.373  36.627  1.00 12.990          C  
ATOM   3675  CG2 ILE A 238      48.044  49.011  34.131  1.00 12.990          C  
ATOM   3676  CD1 ILE A 238      49.566  48.483  36.862  1.00 12.990          C  
ATOM   3677  H   ILE A 238      45.515  48.804  37.443  1.00 11.230          H  
ATOM   3678  HA  ILE A 238      46.227  50.731  35.440  1.00 11.100          H  
ATOM   3679  HB  ILE A 238      47.167  47.828  35.668  1.00 15.590          H  
ATOM   3680 1HG1 ILE A 238      48.617  50.388  36.413  1.00 15.590          H  
ATOM   3681 2HG1 ILE A 238      47.730  49.382  37.558  1.00 15.590          H  
ATOM   3682 1HG2 ILE A 238      48.959  48.445  34.133  1.00 15.590          H  
ATOM   3683 2HG2 ILE A 238      47.412  48.621  33.336  1.00 15.590          H  
ATOM   3684 3HG2 ILE A 238      48.265  50.058  33.930  1.00 15.590          H  
ATOM   3685 1HD1 ILE A 238      50.134  48.885  37.690  1.00 15.590          H  
ATOM   3686 2HD1 ILE A 238      49.302  47.478  37.101  1.00 15.590          H  
ATOM   3687 3HD1 ILE A 238      50.203  48.465  35.981  1.00 15.590          H  
ATOM   3688  N   LEU A 239      44.529  48.140  34.396  1.00 10.650          N  
ATOM   3689  CA  LEU A 239      43.732  47.507  33.357  1.00 11.520          C  
ATOM   3690  C   LEU A 239      42.347  48.128  33.150  1.00 12.480          C  
ATOM   3691  O   LEU A 239      41.531  47.565  32.412  1.00 12.350          O  
ATOM   3692  CB  LEU A 239      43.543  46.031  33.722  1.00 15.780          C  
ATOM   3693  CG  LEU A 239      44.823  45.167  33.779  1.00 15.780          C  
ATOM   3694  CD1 LEU A 239      44.477  43.809  34.378  1.00 15.780          C  
ATOM   3695  CD2 LEU A 239      45.422  44.981  32.397  1.00 15.780          C  
ATOM   3696  H   LEU A 239      44.609  47.666  35.302  1.00 12.780          H  
ATOM   3697  HA  LEU A 239      44.271  47.601  32.420  1.00 13.820          H  
ATOM   3698 1HB  LEU A 239      43.075  45.990  34.705  1.00 18.940          H  
ATOM   3699 2HB  LEU A 239      42.864  45.580  33.001  1.00 18.940          H  
ATOM   3700  HG  LEU A 239      45.546  45.661  34.399  1.00 18.940          H  
ATOM   3701 1HD1 LEU A 239      45.379  43.199  34.438  1.00 18.940          H  
ATOM   3702 2HD1 LEU A 239      44.070  43.948  35.377  1.00 18.940          H  
ATOM   3703 3HD1 LEU A 239      43.743  43.309  33.751  1.00 18.940          H  
ATOM   3704 1HD2 LEU A 239      46.327  44.375  32.478  1.00 18.940          H  
ATOM   3705 2HD2 LEU A 239      44.706  44.482  31.747  1.00 18.940          H  
ATOM   3706 3HD2 LEU A 239      45.689  45.942  31.968  1.00 18.940          H  
ATOM   3707  N   GLY A 240      42.056  49.267  33.785  1.00 13.470          N  
ATOM   3708  CA  GLY A 240      40.752  49.884  33.627  1.00 14.420          C  
ATOM   3709  C   GLY A 240      40.578  50.547  32.258  1.00 14.420          C  
ATOM   3710  O   GLY A 240      41.376  50.360  31.332  1.00 13.850          O  
ATOM   3711  H   GLY A 240      42.725  49.713  34.422  1.00 16.160          H  
ATOM   3712 1HA  GLY A 240      39.978  49.129  33.773  1.00 17.300          H  
ATOM   3713 2HA  GLY A 240      40.621  50.628  34.412  1.00 17.300          H  
ATOM   3714  N   ASN A 241      39.527  51.354  32.106  1.00 15.110          N  
ATOM   3715  CA  ASN A 241      39.214  51.906  30.785  1.00 15.310          C  
ATOM   3716  C   ASN A 241      40.082  53.083  30.356  1.00 14.410          C  
ATOM   3717  O   ASN A 241      39.614  54.217  30.198  1.00 14.820          O  
ATOM   3718  CB  ASN A 241      37.746  52.293  30.701  1.00 21.350          C  
ATOM   3719  CG  ASN A 241      37.304  52.591  29.267  1.00 21.350          C  
ATOM   3720  OD1 ASN A 241      38.055  52.306  28.320  1.00 21.350          O  
ATOM   3721  ND2 ASN A 241      36.118  53.134  29.104  1.00 21.350          N  
ATOM   3722  H   ASN A 241      38.914  51.535  32.888  1.00 18.130          H  
ATOM   3723  HA  ASN A 241      39.386  51.116  30.051  1.00 18.370          H  
ATOM   3724 1HB  ASN A 241      37.131  51.485  31.098  1.00 25.620          H  
ATOM   3725 2HB  ASN A 241      37.566  53.176  31.315  1.00 25.620          H  
ATOM   3726 1HD2 ASN A 241      35.778  53.339  28.184  1.00 25.620          H  
ATOM   3727 2HD2 ASN A 241      35.548  53.338  29.898  1.00 25.620          H  
ATOM   3728  N   LEU A 242      41.344  52.794  30.090  1.00 13.180          N  
ATOM   3729  CA  LEU A 242      42.302  53.803  29.667  1.00 12.220          C  
ATOM   3730  C   LEU A 242      42.166  54.015  28.171  1.00 12.050          C  
ATOM   3731  O   LEU A 242      43.045  53.646  27.390  1.00 11.850          O  
ATOM   3732  CB  LEU A 242      43.740  53.382  30.005  1.00 17.490          C  
ATOM   3733  CG  LEU A 242      44.063  53.122  31.510  1.00 17.490          C  
ATOM   3734  CD1 LEU A 242      45.507  52.646  31.631  1.00 17.490          C  
ATOM   3735  CD2 LEU A 242      43.842  54.395  32.335  1.00 17.490          C  
ATOM   3736  H   LEU A 242      41.625  51.824  30.247  1.00 15.820          H  
ATOM   3737  HA  LEU A 242      42.067  54.746  30.154  1.00 14.660          H  
ATOM   3738 1HB  LEU A 242      43.960  52.463  29.465  1.00 20.990          H  
ATOM   3739 2HB  LEU A 242      44.417  54.161  29.645  1.00 20.990          H  
ATOM   3740  HG  LEU A 242      43.416  52.324  31.892  1.00 20.990          H  
ATOM   3741 1HD1 LEU A 242      45.732  52.439  32.680  1.00 20.990          H  
ATOM   3742 2HD1 LEU A 242      45.635  51.729  31.053  1.00 20.990          H  
ATOM   3743 3HD1 LEU A 242      46.182  53.414  31.255  1.00 20.990          H  
ATOM   3744 1HD2 LEU A 242      44.079  54.188  33.380  1.00 20.990          H  
ATOM   3745 2HD2 LEU A 242      44.494  55.189  31.964  1.00 20.990          H  
ATOM   3746 3HD2 LEU A 242      42.807  54.715  32.265  1.00 20.990          H  
ATOM   3747  N   SER A 243      41.032  54.608  27.783  1.00 12.260          N  
ATOM   3748  CA  SER A 243      40.684  54.836  26.380  1.00 12.370          C  
ATOM   3749  C   SER A 243      41.696  55.741  25.688  1.00 11.520          C  
ATOM   3750  O   SER A 243      41.956  55.602  24.487  1.00 11.420          O  
ATOM   3751  CB  SER A 243      39.310  55.461  26.302  1.00 17.270          C  
ATOM   3752  OG  SER A 243      39.321  56.748  26.860  1.00 17.270          O  
ATOM   3753  H   SER A 243      40.373  54.852  28.528  1.00 14.710          H  
ATOM   3754  HA  SER A 243      40.670  53.874  25.867  1.00 14.840          H  
ATOM   3755 1HB  SER A 243      38.990  55.513  25.263  1.00 20.730          H  
ATOM   3756 2HB  SER A 243      38.596  54.833  26.839  1.00 20.730          H  
ATOM   3757  HG  SER A 243      38.419  57.075  26.791  1.00 20.730          H  
ATOM   3758  N   LEU A 244      42.314  56.619  26.467  1.00 11.060          N  
ATOM   3759  CA  LEU A 244      43.356  57.498  25.995  1.00 10.340          C  
ATOM   3760  C   LEU A 244      44.600  57.124  26.771  1.00  9.860          C  
ATOM   3761  O   LEU A 244      44.602  57.113  28.005  1.00  9.250          O  
ATOM   3762  CB  LEU A 244      42.990  58.969  26.209  1.00 14.760          C  
ATOM   3763  CG  LEU A 244      41.683  59.456  25.524  1.00 14.760          C  
ATOM   3764  CD1 LEU A 244      41.414  60.887  25.944  1.00 14.760          C  
ATOM   3765  CD2 LEU A 244      41.806  59.354  23.997  1.00 14.760          C  
ATOM   3766  H   LEU A 244      42.013  56.695  27.428  1.00 13.270          H  
ATOM   3767  HA  LEU A 244      43.552  57.311  24.943  1.00 12.410          H  
ATOM   3768 1HB  LEU A 244      42.889  59.142  27.278  1.00 17.720          H  
ATOM   3769 2HB  LEU A 244      43.812  59.584  25.841  1.00 17.720          H  
ATOM   3770  HG  LEU A 244      40.847  58.841  25.859  1.00 17.720          H  
ATOM   3771 1HD1 LEU A 244      40.489  61.231  25.482  1.00 17.720          H  
ATOM   3772 2HD1 LEU A 244      41.317  60.937  27.028  1.00 17.720          H  
ATOM   3773 3HD1 LEU A 244      42.237  61.524  25.623  1.00 17.720          H  
ATOM   3774 1HD2 LEU A 244      40.882  59.703  23.538  1.00 17.720          H  
ATOM   3775 2HD2 LEU A 244      42.636  59.971  23.652  1.00 17.720          H  
ATOM   3776 3HD2 LEU A 244      41.976  58.322  23.701  1.00 17.720          H  
ATOM   3777  N   THR A 245      45.643  56.807  26.037  1.00 10.170          N  
ATOM   3778  CA  THR A 245      46.911  56.358  26.560  1.00  9.790          C  
ATOM   3779  C   THR A 245      47.588  57.348  27.509  1.00  9.130          C  
ATOM   3780  O   THR A 245      47.706  58.546  27.228  1.00  9.330          O  
ATOM   3781  CB  THR A 245      47.855  56.046  25.396  1.00 13.860          C  
ATOM   3782  OG1 THR A 245      47.285  55.051  24.538  1.00 13.860          O  
ATOM   3783  CG2 THR A 245      49.113  55.504  25.901  1.00 13.860          C  
ATOM   3784  H   THR A 245      45.549  56.835  25.033  1.00 12.200          H  
ATOM   3785  HA  THR A 245      46.734  55.435  27.113  1.00 11.750          H  
ATOM   3786  HB  THR A 245      48.042  56.949  24.826  1.00 16.630          H  
ATOM   3787  HG1 THR A 245      47.890  54.949  23.757  1.00 16.630          H  
ATOM   3788 1HG2 THR A 245      49.705  55.312  25.048  1.00 16.630          H  
ATOM   3789 2HG2 THR A 245      49.630  56.191  26.545  1.00 16.630          H  
ATOM   3790 3HG2 THR A 245      48.924  54.582  26.443  1.00 16.630          H  
ATOM   3791  N   ASP A 246      48.091  56.830  28.633  1.00  8.440          N  
ATOM   3792  CA  ASP A 246      48.785  57.645  29.631  1.00  7.870          C  
ATOM   3793  C   ASP A 246      50.231  57.925  29.163  1.00  6.680          C  
ATOM   3794  O   ASP A 246      51.208  57.322  29.620  1.00  5.750          O  
ATOM   3795  CB  ASP A 246      48.755  56.913  30.987  1.00 11.250          C  
ATOM   3796  CG  ASP A 246      49.235  57.742  32.196  1.00 11.250          C  
ATOM   3797  OD1 ASP A 246      49.330  58.942  32.082  1.00 11.250          O  
ATOM   3798  OD2 ASP A 246      49.475  57.150  33.232  1.00 11.250          O  
ATOM   3799  H   ASP A 246      47.962  55.845  28.806  1.00 10.130          H  
ATOM   3800  HA  ASP A 246      48.264  58.598  29.733  1.00  9.440          H  
ATOM   3801 1HB  ASP A 246      47.732  56.591  31.189  1.00 13.500          H  
ATOM   3802 2HB  ASP A 246      49.362  56.015  30.920  1.00 13.500          H  
ATOM   3803  N   ILE A 247      50.337  58.836  28.197  1.00  7.100          N  
ATOM   3804  CA  ILE A 247      51.598  59.213  27.541  1.00  6.310          C  
ATOM   3805  C   ILE A 247      52.457  60.197  28.343  1.00  6.070          C  
ATOM   3806  O   ILE A 247      51.993  61.283  28.691  1.00  5.980          O  
ATOM   3807  CB  ILE A 247      51.276  59.828  26.148  1.00  9.150          C  
ATOM   3808  CG1 ILE A 247      50.621  58.737  25.268  1.00  9.150          C  
ATOM   3809  CG2 ILE A 247      52.497  60.450  25.498  1.00  9.150          C  
ATOM   3810  CD1 ILE A 247      50.021  59.189  23.968  1.00  9.150          C  
ATOM   3811  H   ILE A 247      49.448  59.242  27.886  1.00  8.520          H  
ATOM   3812  HA  ILE A 247      52.183  58.308  27.399  1.00  7.570          H  
ATOM   3813  HB  ILE A 247      50.528  60.609  26.285  1.00 10.980          H  
ATOM   3814 1HG1 ILE A 247      51.356  57.982  25.043  1.00 10.980          H  
ATOM   3815 2HG1 ILE A 247      49.834  58.300  25.832  1.00 10.980          H  
ATOM   3816 1HG2 ILE A 247      52.240  60.889  24.543  1.00 10.980          H  
ATOM   3817 2HG2 ILE A 247      52.917  61.237  26.129  1.00 10.980          H  
ATOM   3818 3HG2 ILE A 247      53.216  59.704  25.354  1.00 10.980          H  
ATOM   3819 1HD1 ILE A 247      49.583  58.326  23.463  1.00 10.980          H  
ATOM   3820 2HD1 ILE A 247      49.243  59.931  24.162  1.00 10.980          H  
ATOM   3821 3HD1 ILE A 247      50.783  59.619  23.328  1.00 10.980          H  
ATOM   3822  N   GLY A 248      53.731  59.835  28.596  1.00  5.970          N  
ATOM   3823  CA  GLY A 248      54.656  60.695  29.334  1.00  5.740          C  
ATOM   3824  C   GLY A 248      55.604  61.437  28.391  1.00  5.180          C  
ATOM   3825  O   GLY A 248      55.242  61.774  27.265  1.00  5.480          O  
ATOM   3826  H   GLY A 248      54.094  58.923  28.302  1.00  7.160          H  
ATOM   3827 1HA  GLY A 248      54.092  61.412  29.930  1.00  6.890          H  
ATOM   3828 2HA  GLY A 248      55.232  60.083  30.028  1.00  6.890          H  
ATOM   3829  N   CYS A 249      56.806  61.758  28.870  1.00  4.500          N  
ATOM   3830  CA  CYS A 249      57.778  62.461  28.035  1.00  4.020          C  
ATOM   3831  C   CYS A 249      59.182  62.380  28.605  1.00  2.930          C  
ATOM   3832  O   CYS A 249      59.351  62.324  29.827  1.00  2.110          O  
ATOM   3833  CB  CYS A 249      57.444  63.939  27.958  1.00  5.820          C  
ATOM   3834  SG  CYS A 249      57.566  64.736  29.569  1.00  5.820          S  
ATOM   3835  H   CYS A 249      57.050  61.499  29.817  1.00  5.400          H  
ATOM   3836  HA  CYS A 249      57.769  62.022  27.036  1.00  4.820          H  
ATOM   3837 1HB  CYS A 249      58.146  64.431  27.282  1.00  6.980          H  
ATOM   3838 2HB  CYS A 249      56.438  64.086  27.564  1.00  6.980          H  
ATOM   3839  HG  CYS A 249      58.594  63.967  30.008  1.00  6.980          H  
ATOM   3840  N   THR A 250      60.177  62.511  27.734  1.00  3.450          N  
ATOM   3841  CA  THR A 250      61.581  62.622  28.119  1.00  3.320          C  
ATOM   3842  C   THR A 250      62.236  63.782  27.398  1.00  3.910          C  
ATOM   3843  O   THR A 250      61.678  64.329  26.444  1.00  4.240          O  
ATOM   3844  CB  THR A 250      62.391  61.340  27.822  1.00  4.700          C  
ATOM   3845  OG1 THR A 250      62.365  61.080  26.409  1.00  4.700          O  
ATOM   3846  CG2 THR A 250      61.836  60.167  28.578  1.00  4.700          C  
ATOM   3847  H   THR A 250      59.961  62.534  26.746  1.00  4.140          H  
ATOM   3848  HA  THR A 250      61.636  62.820  29.190  1.00  3.980          H  
ATOM   3849  HB  THR A 250      63.425  61.497  28.125  1.00  5.640          H  
ATOM   3850  HG1 THR A 250      63.043  60.430  26.189  1.00  5.640          H  
ATOM   3851 1HG2 THR A 250      62.421  59.277  28.361  1.00  5.640          H  
ATOM   3852 2HG2 THR A 250      61.867  60.372  29.646  1.00  5.640          H  
ATOM   3853 3HG2 THR A 250      60.844  60.012  28.283  1.00  5.640          H  
ATOM   3854  N   SER A 251      63.423  64.162  27.875  1.00  4.070          N  
ATOM   3855  CA  SER A 251      64.248  65.208  27.272  1.00  4.500          C  
ATOM   3856  C   SER A 251      63.528  66.538  26.973  1.00  4.250          C  
ATOM   3857  O   SER A 251      63.645  67.045  25.856  1.00  4.990          O  
ATOM   3858  CB  SER A 251      64.880  64.674  25.995  1.00  6.130          C  
ATOM   3859  OG  SER A 251      65.715  63.569  26.266  1.00  6.130          O  
ATOM   3860  H   SER A 251      63.795  63.664  28.670  1.00  4.880          H  
ATOM   3861  HA  SER A 251      65.062  65.425  27.964  1.00  5.400          H  
ATOM   3862 1HB  SER A 251      64.098  64.378  25.295  1.00  7.350          H  
ATOM   3863 2HB  SER A 251      65.462  65.461  25.517  1.00  7.350          H  
ATOM   3864  HG  SER A 251      66.050  63.280  25.411  1.00  7.350          H  
ATOM   3865  N   PRO A 252      62.778  67.128  27.934  1.00  3.390          N  
ATOM   3866  CA  PRO A 252      62.065  68.376  27.777  1.00  3.210          C  
ATOM   3867  C   PRO A 252      63.055  69.517  27.715  1.00  3.960          C  
ATOM   3868  O   PRO A 252      64.145  69.413  28.283  1.00  3.770          O  
ATOM   3869  CB  PRO A 252      61.236  68.464  29.063  1.00  4.810          C  
ATOM   3870  CG  PRO A 252      62.052  67.694  30.085  1.00  4.810          C  
ATOM   3871  CD  PRO A 252      62.684  66.563  29.303  1.00  4.810          C  
ATOM   3872  HA  PRO A 252      61.434  68.337  26.876  1.00  3.850          H  
ATOM   3873 1HB  PRO A 252      61.092  69.522  29.343  1.00  5.780          H  
ATOM   3874 2HB  PRO A 252      60.238  68.032  28.900  1.00  5.780          H  
ATOM   3875 1HG  PRO A 252      62.805  68.358  30.544  1.00  5.780          H  
ATOM   3876 2HG  PRO A 252      61.402  67.339  30.899  1.00  5.780          H  
ATOM   3877 1HD  PRO A 252      63.677  66.328  29.706  1.00  5.780          H  
ATOM   3878 2HD  PRO A 252      61.988  65.724  29.349  1.00  5.780          H  
ATOM   3879  N   LEU A 253      62.662  70.616  27.092  1.00  5.130          N  
ATOM   3880  CA  LEU A 253      63.488  71.807  27.118  1.00  6.100          C  
ATOM   3881  C   LEU A 253      63.158  72.660  28.309  1.00  6.140          C  
ATOM   3882  O   LEU A 253      62.000  73.013  28.543  1.00  5.880          O  
ATOM   3883  CB  LEU A 253      63.310  72.644  25.842  1.00  8.150          C  
ATOM   3884  CG  LEU A 253      64.017  74.077  25.814  1.00  8.150          C  
ATOM   3885  CD1 LEU A 253      65.526  73.975  25.876  1.00  8.150          C  
ATOM   3886  CD2 LEU A 253      63.628  74.773  24.549  1.00  8.150          C  
ATOM   3887  H   LEU A 253      61.770  70.636  26.617  1.00  6.160          H  
ATOM   3888  HA  LEU A 253      64.529  71.496  27.192  1.00  7.320          H  
ATOM   3889 1HB  LEU A 253      63.700  72.068  24.999  1.00  9.780          H  
ATOM   3890 2HB  LEU A 253      62.244  72.802  25.683  1.00  9.780          H  
ATOM   3891  HG  LEU A 253      63.683  74.667  26.667  1.00  9.780          H  
ATOM   3892 1HD1 LEU A 253      65.961  74.976  25.844  1.00  9.780          H  
ATOM   3893 2HD1 LEU A 253      65.840  73.492  26.790  1.00  9.780          H  
ATOM   3894 3HD1 LEU A 253      65.893  73.403  25.035  1.00  9.780          H  
ATOM   3895 1HD2 LEU A 253      64.089  75.747  24.527  1.00  9.780          H  
ATOM   3896 2HD2 LEU A 253      63.969  74.194  23.689  1.00  9.780          H  
ATOM   3897 3HD2 LEU A 253      62.544  74.879  24.509  1.00  9.780          H  
ATOM   3898  N   VAL A 254      64.186  73.015  29.047  1.00  6.470          N  
ATOM   3899  CA  VAL A 254      64.031  73.877  30.182  1.00  6.580          C  
ATOM   3900  C   VAL A 254      64.622  75.211  29.799  1.00  6.620          C  
ATOM   3901  O   VAL A 254      65.799  75.292  29.448  1.00  7.050          O  
ATOM   3902  CB  VAL A 254      64.732  73.277  31.410  1.00  9.170          C  
ATOM   3903  CG1 VAL A 254      64.589  74.213  32.614  1.00  9.170          C  
ATOM   3904  CG2 VAL A 254      64.120  71.894  31.696  1.00  9.170          C  
ATOM   3905  H   VAL A 254      65.106  72.669  28.805  1.00  7.760          H  
ATOM   3906  HA  VAL A 254      62.971  74.006  30.402  1.00  7.900          H  
ATOM   3907  HB  VAL A 254      65.797  73.169  31.202  1.00 11.000          H  
ATOM   3908 1HG1 VAL A 254      65.096  73.778  33.474  1.00 11.000          H  
ATOM   3909 2HG1 VAL A 254      65.038  75.186  32.390  1.00 11.000          H  
ATOM   3910 3HG1 VAL A 254      63.534  74.348  32.847  1.00 11.000          H  
ATOM   3911 1HG2 VAL A 254      64.612  71.448  32.557  1.00 11.000          H  
ATOM   3912 2HG2 VAL A 254      63.056  72.006  31.901  1.00 11.000          H  
ATOM   3913 3HG2 VAL A 254      64.250  71.240  30.829  1.00 11.000          H  
ATOM   3914  N   VAL A 255      63.790  76.234  29.839  1.00  6.350          N  
ATOM   3915  CA  VAL A 255      64.191  77.572  29.455  1.00  6.370          C  
ATOM   3916  C   VAL A 255      64.767  78.286  30.667  1.00  6.340          C  
ATOM   3917  O   VAL A 255      64.220  78.206  31.768  1.00  5.740          O  
ATOM   3918  CB  VAL A 255      63.010  78.326  28.814  1.00  8.910          C  
ATOM   3919  CG1 VAL A 255      63.407  79.783  28.466  1.00  8.910          C  
ATOM   3920  CG2 VAL A 255      62.590  77.554  27.543  1.00  8.910          C  
ATOM   3921  H   VAL A 255      62.844  76.065  30.153  1.00  7.620          H  
ATOM   3922  HA  VAL A 255      64.979  77.501  28.703  1.00  7.640          H  
ATOM   3923  HB  VAL A 255      62.181  78.372  29.517  1.00 10.690          H  
ATOM   3924 1HG1 VAL A 255      62.564  80.294  28.013  1.00 10.690          H  
ATOM   3925 2HG1 VAL A 255      63.702  80.320  29.366  1.00 10.690          H  
ATOM   3926 3HG1 VAL A 255      64.232  79.783  27.768  1.00 10.690          H  
ATOM   3927 1HG2 VAL A 255      61.750  78.058  27.068  1.00 10.690          H  
ATOM   3928 2HG2 VAL A 255      63.426  77.514  26.856  1.00 10.690          H  
ATOM   3929 3HG2 VAL A 255      62.297  76.538  27.808  1.00 10.690          H  
ATOM   3930  N   ALA A 256      65.910  78.914  30.456  1.00  7.150          N  
ATOM   3931  CA  ALA A 256      66.654  79.636  31.468  1.00  7.570          C  
ATOM   3932  C   ALA A 256      65.862  80.820  31.998  1.00  8.370          C  
ATOM   3933  O   ALA A 256      65.060  81.414  31.279  1.00  8.830          O  
ATOM   3934  CB  ALA A 256      67.967  80.107  30.883  1.00 10.430          C  
ATOM   3935  H   ALA A 256      66.263  78.924  29.493  1.00  8.580          H  
ATOM   3936  HA  ALA A 256      66.847  78.954  32.295  1.00  9.080          H  
ATOM   3937 1HB  ALA A 256      68.545  80.619  31.635  1.00 12.520          H  
ATOM   3938 2HB  ALA A 256      68.527  79.250  30.517  1.00 12.520          H  
ATOM   3939 3HB  ALA A 256      67.755  80.778  30.069  1.00 12.520          H  
ATOM   3940  N   MET A 257      66.131  81.226  33.241  1.00  8.570          N  
ATOM   3941  CA  MET A 257      65.471  82.402  33.832  1.00  9.410          C  
ATOM   3942  C   MET A 257      65.822  83.670  33.056  1.00  9.990          C  
ATOM   3943  O   MET A 257      65.093  84.661  33.067  1.00  9.710          O  
ATOM   3944  CB  MET A 257      65.868  82.559  35.295  1.00 12.840          C  
ATOM   3945  CG  MET A 257      65.307  81.485  36.230  1.00 12.840          C  
ATOM   3946  SD  MET A 257      63.491  81.383  36.214  1.00 12.840          S  
ATOM   3947  CE  MET A 257      62.989  82.957  36.920  1.00 12.840          C  
ATOM   3948  H   MET A 257      66.809  80.713  33.789  1.00 10.280          H  
ATOM   3949  HA  MET A 257      64.393  82.263  33.765  1.00 11.290          H  
ATOM   3950 1HB  MET A 257      66.956  82.520  35.369  1.00 15.410          H  
ATOM   3951 2HB  MET A 257      65.566  83.537  35.653  1.00 15.410          H  
ATOM   3952 1HG  MET A 257      65.704  80.516  35.936  1.00 15.410          H  
ATOM   3953 2HG  MET A 257      65.632  81.689  37.250  1.00 15.410          H  
ATOM   3954 1HE  MET A 257      61.901  83.001  36.966  1.00 15.410          H  
ATOM   3955 2HE  MET A 257      63.399  83.054  37.926  1.00 15.410          H  
ATOM   3956 3HE  MET A 257      63.350  83.776  36.299  1.00 15.410          H  
ATOM   3957  N   GLN A 258      66.948  83.601  32.365  1.00 10.830          N  
ATOM   3958  CA  GLN A 258      67.507  84.637  31.520  1.00 11.520          C  
ATOM   3959  C   GLN A 258      66.821  84.680  30.142  1.00 10.740          C  
ATOM   3960  O   GLN A 258      67.105  85.560  29.329  1.00 10.990          O  
ATOM   3961  CB  GLN A 258      69.010  84.402  31.343  1.00 15.850          C  
ATOM   3962  CG  GLN A 258      69.823  84.478  32.641  1.00 15.850          C  
ATOM   3963  CD  GLN A 258      69.815  83.175  33.469  1.00 15.850          C  
ATOM   3964  OE1 GLN A 258      68.906  82.331  33.382  1.00 15.850          O  
ATOM   3965  NE2 GLN A 258      70.840  83.015  34.286  1.00 15.850          N  
ATOM   3966  H   GLN A 258      67.473  82.737  32.469  1.00 13.000          H  
ATOM   3967  HA  GLN A 258      67.351  85.600  32.006  1.00 13.820          H  
ATOM   3968 1HB  GLN A 258      69.170  83.418  30.903  1.00 19.020          H  
ATOM   3969 2HB  GLN A 258      69.411  85.138  30.648  1.00 19.020          H  
ATOM   3970 1HG  GLN A 258      70.857  84.717  32.393  1.00 19.020          H  
ATOM   3971 2HG  GLN A 258      69.401  85.268  33.261  1.00 19.020          H  
ATOM   3972 1HE2 GLN A 258      70.901  82.195  34.857  1.00 19.020          H  
ATOM   3973 2HE2 GLN A 258      71.557  83.712  34.339  1.00 19.020          H  
ATOM   3974  N   GLY A 259      65.962  83.692  29.864  1.00  9.850          N  
ATOM   3975  CA  GLY A 259      65.239  83.544  28.607  1.00  9.050          C  
ATOM   3976  C   GLY A 259      65.858  82.583  27.584  1.00  9.250          C  
ATOM   3977  O   GLY A 259      65.189  82.212  26.622  1.00  9.500          O  
ATOM   3978  H   GLY A 259      65.744  83.009  30.587  1.00 11.820          H  
ATOM   3979 1HA  GLY A 259      64.231  83.197  28.841  1.00 10.860          H  
ATOM   3980 2HA  GLY A 259      65.124  84.526  28.151  1.00 10.860          H  
ATOM   3981  N   THR A 260      67.102  82.151  27.785  1.00  9.200          N  
ATOM   3982  CA  THR A 260      67.754  81.234  26.847  1.00  9.430          C  
ATOM   3983  C   THR A 260      66.962  79.929  26.665  1.00  8.500          C  
ATOM   3984  O   THR A 260      66.643  79.223  27.627  1.00  7.860          O  
ATOM   3985  CB  THR A 260      69.203  80.911  27.318  1.00 13.110          C  
ATOM   3986  OG1 THR A 260      69.955  82.125  27.438  1.00 13.110          O  
ATOM   3987  CG2 THR A 260      69.899  80.017  26.322  1.00 13.110          C  
ATOM   3988  H   THR A 260      67.628  82.521  28.563  1.00 11.040          H  
ATOM   3989  HA  THR A 260      67.815  81.728  25.877  1.00 11.320          H  
ATOM   3990  HB  THR A 260      69.177  80.413  28.272  1.00 15.730          H  
ATOM   3991  HG1 THR A 260      70.798  81.940  27.865  1.00 15.730          H  
ATOM   3992 1HG2 THR A 260      70.912  79.813  26.667  1.00 15.730          H  
ATOM   3993 2HG2 THR A 260      69.367  79.082  26.224  1.00 15.730          H  
ATOM   3994 3HG2 THR A 260      69.939  80.524  25.363  1.00 15.730          H  
ATOM   3995  N   PHE A 261      66.703  79.575  25.398  1.00  8.470          N  
ATOM   3996  CA  PHE A 261      65.931  78.385  25.023  1.00  7.670          C  
ATOM   3997  C   PHE A 261      66.679  77.489  24.030  1.00  7.480          C  
ATOM   3998  O   PHE A 261      66.095  76.939  23.097  1.00  7.300          O  
ATOM   3999  CB  PHE A 261      64.577  78.829  24.439  1.00 11.060          C  
ATOM   4000  CG  PHE A 261      64.672  79.788  23.263  1.00 11.060          C  
ATOM   4001  CD1 PHE A 261      64.725  79.339  21.943  1.00 11.060          C  
ATOM   4002  CD2 PHE A 261      64.712  81.149  23.483  1.00 11.060          C  
ATOM   4003  CE1 PHE A 261      64.818  80.232  20.895  1.00 11.060          C  
ATOM   4004  CE2 PHE A 261      64.806  82.040  22.442  1.00 11.060          C  
ATOM   4005  CZ  PHE A 261      64.860  81.582  21.144  1.00 11.060          C  
ATOM   4006  H   PHE A 261      67.009  80.196  24.660  1.00 10.160          H  
ATOM   4007  HA  PHE A 261      65.743  77.800  25.924  1.00  9.200          H  
ATOM   4008 1HB  PHE A 261      64.009  77.971  24.124  1.00 13.270          H  
ATOM   4009 2HB  PHE A 261      64.003  79.325  25.221  1.00 13.270          H  
ATOM   4010  HD1 PHE A 261      64.690  78.270  21.736  1.00 13.270          H  
ATOM   4011  HD2 PHE A 261      64.664  81.518  24.499  1.00 13.270          H  
ATOM   4012  HE1 PHE A 261      64.858  79.866  19.869  1.00 13.270          H  
ATOM   4013  HE2 PHE A 261      64.835  83.111  22.646  1.00 13.270          H  
ATOM   4014  HZ  PHE A 261      64.933  82.288  20.317  1.00 13.270          H  
ATOM   4015  N   ARG A 262      67.991  77.418  24.176  1.00  7.630          N  
ATOM   4016  CA  ARG A 262      68.827  76.630  23.280  1.00  7.680          C  
ATOM   4017  C   ARG A 262      68.532  75.136  23.311  1.00  7.960          C  
ATOM   4018  O   ARG A 262      68.425  74.525  24.375  1.00  8.140          O  
ATOM   4019  CB  ARG A 262      70.293  76.867  23.590  1.00 10.730          C  
ATOM   4020  CG  ARG A 262      70.782  78.250  23.207  1.00 10.730          C  
ATOM   4021  CD  ARG A 262      72.173  78.495  23.640  1.00 10.730          C  
ATOM   4022  NE  ARG A 262      72.606  79.845  23.300  1.00 10.730          N  
ATOM   4023  CZ  ARG A 262      73.792  80.392  23.641  1.00 10.730          C  
ATOM   4024  NH1 ARG A 262      74.670  79.701  24.340  1.00 10.730          N  
ATOM   4025  NH2 ARG A 262      74.071  81.632  23.269  1.00 10.730          N  
ATOM   4026  H   ARG A 262      68.413  77.898  24.956  1.00  9.160          H  
ATOM   4027  HA  ARG A 262      68.644  76.982  22.264  1.00  9.220          H  
ATOM   4028 1HB  ARG A 262      70.468  76.729  24.655  1.00 12.880          H  
ATOM   4029 2HB  ARG A 262      70.902  76.136  23.057  1.00 12.880          H  
ATOM   4030 1HG  ARG A 262      70.759  78.341  22.123  1.00 12.880          H  
ATOM   4031 2HG  ARG A 262      70.136  78.999  23.632  1.00 12.880          H  
ATOM   4032 1HD  ARG A 262      72.237  78.374  24.721  1.00 12.880          H  
ATOM   4033 2HD  ARG A 262      72.837  77.784  23.149  1.00 12.880          H  
ATOM   4034  HE  ARG A 262      71.967  80.416  22.761  1.00 12.880          H  
ATOM   4035 1HH1 ARG A 262      74.463  78.756  24.625  1.00 12.880          H  
ATOM   4036 2HH1 ARG A 262      75.556  80.116  24.592  1.00 12.880          H  
ATOM   4037 1HH2 ARG A 262      73.400  82.164  22.732  1.00 12.880          H  
ATOM   4038 2HH2 ARG A 262      74.956  82.050  23.520  1.00 12.880          H  
ATOM   4039  N   HIS A 263      68.488  74.549  22.121  1.00  8.140          N  
ATOM   4040  CA  HIS A 263      68.225  73.132  21.920  1.00  8.510          C  
ATOM   4041  C   HIS A 263      68.854  72.686  20.610  1.00  8.780          C  
ATOM   4042  O   HIS A 263      68.984  73.475  19.669  1.00  8.550          O  
ATOM   4043  CB  HIS A 263      66.732  72.827  21.924  1.00 11.770          C  
ATOM   4044  CG  HIS A 263      66.428  71.368  21.873  1.00 11.770          C  
ATOM   4045  ND1 HIS A 263      66.582  70.534  22.964  1.00 11.770          N  
ATOM   4046  CD2 HIS A 263      66.005  70.584  20.858  1.00 11.770          C  
ATOM   4047  CE1 HIS A 263      66.243  69.303  22.622  1.00 11.770          C  
ATOM   4048  NE2 HIS A 263      65.894  69.309  21.352  1.00 11.770          N  
ATOM   4049  H   HIS A 263      68.609  75.127  21.302  1.00  9.770          H  
ATOM   4050  HA  HIS A 263      68.684  72.556  22.723  1.00 10.210          H  
ATOM   4051 1HB  HIS A 263      66.283  73.242  22.815  1.00 14.120          H  
ATOM   4052 2HB  HIS A 263      66.268  73.297  21.098  1.00 14.120          H  
ATOM   4053  HD2 HIS A 263      65.796  70.899  19.843  1.00 14.120          H  
ATOM   4054  HE1 HIS A 263      66.258  68.428  23.275  1.00 14.120          H  
ATOM   4055  HE2 HIS A 263      65.596  68.501  20.818  1.00 14.120          H  
ATOM   4056  N   ASN A 264      69.321  71.446  20.578  1.00  9.410          N  
ATOM   4057  CA  ASN A 264      69.966  70.889  19.398  1.00  9.880          C  
ATOM   4058  C   ASN A 264      68.963  70.397  18.355  1.00  9.810          C  
ATOM   4059  O   ASN A 264      68.326  69.357  18.523  1.00  9.690          O  
ATOM   4060  CB  ASN A 264      70.904  69.773  19.817  1.00 13.640          C  
ATOM   4061  CG  ASN A 264      71.747  69.204  18.691  1.00 13.640          C  
ATOM   4062  OD1 ASN A 264      71.420  69.258  17.481  1.00 13.640          O  
ATOM   4063  ND2 ASN A 264      72.866  68.636  19.100  1.00 13.640          N  
ATOM   4064  H   ASN A 264      69.195  70.860  21.394  1.00 11.290          H  
ATOM   4065  HA  ASN A 264      70.557  71.676  18.929  1.00 11.860          H  
ATOM   4066 1HB  ASN A 264      71.571  70.143  20.596  1.00 16.370          H  
ATOM   4067 2HB  ASN A 264      70.319  68.962  20.253  1.00 16.370          H  
ATOM   4068 1HD2 ASN A 264      73.502  68.205  18.457  1.00 16.370          H  
ATOM   4069 2HD2 ASN A 264      73.082  68.618  20.077  1.00 16.370          H  
ATOM   4070  N   TYR A 265      68.848  71.157  17.271  1.00  9.890          N  
ATOM   4071  CA  TYR A 265      67.917  70.893  16.177  1.00  9.810          C  
ATOM   4072  C   TYR A 265      68.645  70.419  14.917  1.00  9.720          C  
ATOM   4073  O   TYR A 265      68.185  70.670  13.801  1.00  9.620          O  
ATOM   4074  CB  TYR A 265      67.100  72.140  15.832  1.00 13.770          C  
ATOM   4075  CG  TYR A 265      66.175  72.633  16.916  1.00 13.770          C  
ATOM   4076  CD1 TYR A 265      66.528  73.727  17.675  1.00 13.770          C  
ATOM   4077  CD2 TYR A 265      64.958  72.004  17.131  1.00 13.770          C  
ATOM   4078  CE1 TYR A 265      65.677  74.196  18.641  1.00 13.770          C  
ATOM   4079  CE2 TYR A 265      64.103  72.475  18.106  1.00 13.770          C  
ATOM   4080  CZ  TYR A 265      64.459  73.566  18.858  1.00 13.770          C  
ATOM   4081  OH  TYR A 265      63.607  74.042  19.828  1.00 13.770          O  
ATOM   4082  H   TYR A 265      69.423  71.989  17.222  1.00 11.870          H  
ATOM   4083  HA  TYR A 265      67.236  70.099  16.486  1.00 11.770          H  
ATOM   4084 1HB  TYR A 265      67.779  72.952  15.574  1.00 16.520          H  
ATOM   4085 2HB  TYR A 265      66.495  71.938  14.949  1.00 16.520          H  
ATOM   4086  HD1 TYR A 265      67.483  74.223  17.509  1.00 16.520          H  
ATOM   4087  HD2 TYR A 265      64.674  71.142  16.529  1.00 16.520          H  
ATOM   4088  HE1 TYR A 265      65.961  75.062  19.237  1.00 16.520          H  
ATOM   4089  HE2 TYR A 265      63.144  71.984  18.276  1.00 16.520          H  
ATOM   4090  HH  TYR A 265      64.011  74.797  20.268  1.00 16.520          H  
ATOM   4091  N   SER A 266      69.792  69.762  15.083  1.00  9.810          N  
ATOM   4092  CA  SER A 266      70.585  69.309  13.939  1.00  9.750          C  
ATOM   4093  C   SER A 266      69.826  68.378  12.998  1.00  8.640          C  
ATOM   4094  O   SER A 266      68.985  67.565  13.418  1.00  8.310          O  
ATOM   4095  CB  SER A 266      71.834  68.575  14.387  1.00 13.670          C  
ATOM   4096  OG  SER A 266      72.683  69.395  15.136  1.00 13.670          O  
ATOM   4097  H   SER A 266      70.150  69.589  16.025  1.00 11.770          H  
ATOM   4098  HA  SER A 266      70.886  70.189  13.370  1.00 11.700          H  
ATOM   4099 1HB  SER A 266      71.556  67.709  14.960  1.00 16.410          H  
ATOM   4100 2HB  SER A 266      72.363  68.219  13.503  1.00 16.410          H  
ATOM   4101  HG  SER A 266      72.338  69.359  16.039  1.00 16.410          H  
ATOM   4102  N   ALA A 267      70.162  68.517  11.714  1.00  8.220          N  
ATOM   4103  CA  ALA A 267      69.637  67.749  10.589  1.00  7.240          C  
ATOM   4104  C   ALA A 267      70.096  66.301  10.596  1.00  7.630          C  
ATOM   4105  O   ALA A 267      71.109  65.956  11.209  1.00  8.710          O  
ATOM   4106  CB  ALA A 267      70.064  68.387   9.282  1.00 10.530          C  
ATOM   4107  H   ALA A 267      70.851  69.225  11.506  1.00  9.860          H  
ATOM   4108  HA  ALA A 267      68.549  67.759  10.656  1.00  8.690          H  
ATOM   4109 1HB  ALA A 267      69.641  67.822   8.448  1.00 12.630          H  
ATOM   4110 2HB  ALA A 267      69.709  69.416   9.243  1.00 12.630          H  
ATOM   4111 3HB  ALA A 267      71.149  68.371   9.212  1.00 12.630          H  
ATOM   4112  N   VAL A 268      69.329  65.463   9.909  1.00  6.900          N  
ATOM   4113  CA  VAL A 268      69.646  64.058   9.726  1.00  7.400          C  
ATOM   4114  C   VAL A 268      70.682  63.927   8.617  1.00  6.990          C  
ATOM   4115  O   VAL A 268      70.555  64.643   7.627  1.00  6.150          O  
ATOM   4116  CB  VAL A 268      68.402  63.284   9.257  1.00 10.160          C  
ATOM   4117  CG1 VAL A 268      68.733  61.792   8.957  1.00 10.160          C  
ATOM   4118  CG2 VAL A 268      67.351  63.362  10.278  1.00 10.160          C  
ATOM   4119  H   VAL A 268      68.505  65.838   9.459  1.00  8.280          H  
ATOM   4120  HA  VAL A 268      69.987  63.666  10.677  1.00  8.880          H  
ATOM   4121  HB  VAL A 268      68.053  63.742   8.341  1.00 12.190          H  
ATOM   4122 1HG1 VAL A 268      67.834  61.288   8.617  1.00 12.190          H  
ATOM   4123 2HG1 VAL A 268      69.488  61.700   8.191  1.00 12.190          H  
ATOM   4124 3HG1 VAL A 268      69.088  61.302   9.864  1.00 12.190          H  
ATOM   4125 1HG2 VAL A 268      66.464  62.838   9.924  1.00 12.190          H  
ATOM   4126 2HG2 VAL A 268      67.712  62.898  11.174  1.00 12.190          H  
ATOM   4127 3HG2 VAL A 268      67.097  64.398  10.482  1.00 12.190          H  
ATOM   4128  N   PRO A 269      71.767  63.149   8.795  1.00  7.670          N  
ATOM   4129  CA  PRO A 269      72.793  62.788   7.810  1.00  8.450          C  
ATOM   4130  C   PRO A 269      72.471  61.517   6.959  1.00  8.630          C  
ATOM   4131  O   PRO A 269      73.117  60.500   7.211  1.00  8.810          O  
ATOM   4132  CB  PRO A 269      74.000  62.513   8.712  1.00 12.670          C  
ATOM   4133  CG  PRO A 269      73.394  61.928   9.974  1.00 12.670          C  
ATOM   4134  CD  PRO A 269      72.076  62.644  10.161  1.00 12.670          C  
ATOM   4135  HA  PRO A 269      72.996  63.655   7.166  1.00 10.140          H  
ATOM   4136 1HB  PRO A 269      74.710  61.834   8.214  1.00 15.210          H  
ATOM   4137 2HB  PRO A 269      74.541  63.452   8.905  1.00 15.210          H  
ATOM   4138 1HG  PRO A 269      73.263  60.835   9.860  1.00 15.210          H  
ATOM   4139 2HG  PRO A 269      74.072  62.066  10.834  1.00 15.210          H  
ATOM   4140 1HD  PRO A 269      71.335  61.907  10.502  1.00 15.210          H  
ATOM   4141 2HD  PRO A 269      72.209  63.480  10.873  1.00 15.210          H  
ATOM   4142  N   PRO A 270      71.498  61.493   6.017  1.00  8.670          N  
ATOM   4143  CA  PRO A 270      71.081  60.325   5.260  1.00  8.950          C  
ATOM   4144  C   PRO A 270      72.112  59.965   4.218  1.00  8.920          C  
ATOM   4145  O   PRO A 270      72.948  60.797   3.869  1.00  8.690          O  
ATOM   4146  CB  PRO A 270      69.832  60.810   4.530  1.00 13.420          C  
ATOM   4147  CG  PRO A 270      70.102  62.273   4.323  1.00 13.420          C  
ATOM   4148  CD  PRO A 270      70.792  62.702   5.584  1.00 13.420          C  
ATOM   4149  HA  PRO A 270      70.876  59.483   5.940  1.00 10.740          H  
ATOM   4150 1HB  PRO A 270      69.726  60.268   3.573  1.00 16.110          H  
ATOM   4151 2HB  PRO A 270      68.933  60.606   5.125  1.00 16.110          H  
ATOM   4152 1HG  PRO A 270      70.739  62.410   3.431  1.00 16.110          H  
ATOM   4153 2HG  PRO A 270      69.169  62.818   4.127  1.00 16.110          H  
ATOM   4154 1HD  PRO A 270      71.464  63.553   5.423  1.00 16.110          H  
ATOM   4155 2HD  PRO A 270      69.982  62.914   6.251  1.00 16.110          H  
ATOM   4156  N   SER A 271      72.006  58.764   3.671  1.00  9.230          N  
ATOM   4157  CA  SER A 271      72.800  58.400   2.510  1.00  9.280          C  
ATOM   4158  C   SER A 271      72.388  59.336   1.368  1.00  8.620          C  
ATOM   4159  O   SER A 271      71.234  59.779   1.304  1.00  7.440          O  
ATOM   4160  CB  SER A 271      72.586  56.945   2.153  1.00 12.970          C  
ATOM   4161  OG  SER A 271      73.045  56.100   3.175  1.00 12.970          O  
ATOM   4162  H   SER A 271      71.351  58.092   4.046  1.00 11.080          H  
ATOM   4163  HA  SER A 271      73.856  58.561   2.735  1.00 11.140          H  
ATOM   4164 1HB  SER A 271      71.526  56.772   2.002  1.00 15.570          H  
ATOM   4165 2HB  SER A 271      73.099  56.715   1.221  1.00 15.570          H  
ATOM   4166  HG  SER A 271      72.908  55.201   2.863  1.00 15.570          H  
ATOM   4167  N   MET A 272      73.309  59.630   0.455  1.00  9.400          N  
ATOM   4168  CA  MET A 272      73.028  60.582  -0.625  1.00  8.920          C  
ATOM   4169  C   MET A 272      72.110  60.121  -1.750  1.00  8.380          C  
ATOM   4170  O   MET A 272      72.544  59.828  -2.864  1.00  8.640          O  
ATOM   4171  CB  MET A 272      74.341  61.099  -1.199  1.00 12.680          C  
ATOM   4172  CG  MET A 272      75.178  61.931  -0.206  1.00 12.680          C  
ATOM   4173  SD  MET A 272      74.359  63.485   0.311  1.00 12.680          S  
ATOM   4174  CE  MET A 272      73.655  63.095   1.936  1.00 12.680          C  
ATOM   4175  H   MET A 272      74.225  59.216   0.533  1.00 11.280          H  
ATOM   4176  HA  MET A 272      72.516  61.429  -0.180  1.00 10.700          H  
ATOM   4177 1HB  MET A 272      74.947  60.260  -1.536  1.00 15.220          H  
ATOM   4178 2HB  MET A 272      74.134  61.722  -2.071  1.00 15.220          H  
ATOM   4179 1HG  MET A 272      75.377  61.341   0.686  1.00 15.220          H  
ATOM   4180 2HG  MET A 272      76.134  62.186  -0.665  1.00 15.220          H  
ATOM   4181 1HE  MET A 272      73.152  63.973   2.335  1.00 15.220          H  
ATOM   4182 2HE  MET A 272      72.938  62.290   1.857  1.00 15.220          H  
ATOM   4183 3HE  MET A 272      74.448  62.793   2.622  1.00 15.220          H  
ATOM   4184  N   PHE A 273      70.827  60.127  -1.431  1.00  7.710          N  
ATOM   4185  CA  PHE A 273      69.728  59.777  -2.324  1.00  7.280          C  
ATOM   4186  C   PHE A 273      68.715  60.910  -2.416  1.00  5.930          C  
ATOM   4187  O   PHE A 273      68.587  61.711  -1.490  1.00  5.160          O  
ATOM   4188  CB  PHE A 273      68.949  58.574  -1.849  1.00 10.360          C  
ATOM   4189  CG  PHE A 273      69.593  57.232  -1.854  1.00 10.360          C  
ATOM   4190  CD1 PHE A 273      70.315  56.792  -0.782  1.00 10.360          C  
ATOM   4191  CD2 PHE A 273      69.406  56.374  -2.935  1.00 10.360          C  
ATOM   4192  CE1 PHE A 273      70.859  55.520  -0.782  1.00 10.360          C  
ATOM   4193  CE2 PHE A 273      69.939  55.114  -2.938  1.00 10.360          C  
ATOM   4194  CZ  PHE A 273      70.668  54.686  -1.862  1.00 10.360          C  
ATOM   4195  H   PHE A 273      70.631  60.352  -0.453  1.00  9.250          H  
ATOM   4196  HA  PHE A 273      70.132  59.583  -3.318  1.00  8.740          H  
ATOM   4197 1HB  PHE A 273      68.649  58.776  -0.837  1.00 12.440          H  
ATOM   4198 2HB  PHE A 273      68.045  58.522  -2.443  1.00 12.440          H  
ATOM   4199  HD1 PHE A 273      70.450  57.460   0.064  1.00 12.440          H  
ATOM   4200  HD2 PHE A 273      68.816  56.710  -3.789  1.00 12.440          H  
ATOM   4201  HE1 PHE A 273      71.436  55.171   0.068  1.00 12.440          H  
ATOM   4202  HE2 PHE A 273      69.780  54.454  -3.793  1.00 12.440          H  
ATOM   4203  HZ  PHE A 273      71.095  53.686  -1.862  1.00 12.440          H  
ATOM   4204  N   SER A 274      67.985  60.965  -3.528  1.00  5.700          N  
ATOM   4205  CA  SER A 274      66.878  61.910  -3.674  1.00  4.530          C  
ATOM   4206  C   SER A 274      65.806  61.657  -2.636  1.00  4.070          C  
ATOM   4207  O   SER A 274      65.550  60.506  -2.288  1.00  4.240          O  
ATOM   4208  CB  SER A 274      66.228  61.818  -5.032  1.00  6.810          C  
ATOM   4209  OG  SER A 274      65.069  62.630  -5.068  1.00  6.810          O  
ATOM   4210  H   SER A 274      68.174  60.313  -4.275  1.00  6.840          H  
ATOM   4211  HA  SER A 274      67.264  62.920  -3.533  1.00  5.440          H  
ATOM   4212 1HB  SER A 274      66.930  62.142  -5.798  1.00  8.170          H  
ATOM   4213 2HB  SER A 274      65.960  60.783  -5.242  1.00  8.170          H  
ATOM   4214  HG  SER A 274      64.749  62.581  -5.979  1.00  8.170          H  
ATOM   4215  N   GLY A 275      65.176  62.737  -2.154  1.00  3.810          N  
ATOM   4216  CA  GLY A 275      64.086  62.671  -1.175  1.00  3.920          C  
ATOM   4217  C   GLY A 275      62.849  61.917  -1.675  1.00  4.600          C  
ATOM   4218  O   GLY A 275      62.049  61.414  -0.871  1.00  5.100          O  
ATOM   4219  H   GLY A 275      65.473  63.640  -2.495  1.00  4.570          H  
ATOM   4220 1HA  GLY A 275      64.457  62.204  -0.275  1.00  4.700          H  
ATOM   4221 2HA  GLY A 275      63.800  63.684  -0.897  1.00  4.700          H  
ATOM   4222  N   CYS A 276      62.713  61.835  -3.006  1.00  4.800          N  
ATOM   4223  CA  CYS A 276      61.630  61.162  -3.729  1.00  5.540          C  
ATOM   4224  C   CYS A 276      60.213  61.694  -3.412  1.00  5.410          C  
ATOM   4225  O   CYS A 276      59.556  62.237  -4.301  1.00  4.840          O  
ATOM   4226  CB  CYS A 276      61.694  59.645  -3.503  1.00  7.460          C  
ATOM   4227  SG  CYS A 276      60.580  58.638  -4.560  1.00  7.460          S  
ATOM   4228  H   CYS A 276      63.453  62.262  -3.563  1.00  5.760          H  
ATOM   4229  HA  CYS A 276      61.808  61.321  -4.792  1.00  6.650          H  
ATOM   4230 1HB  CYS A 276      62.719  59.284  -3.631  1.00  8.950          H  
ATOM   4231 2HB  CYS A 276      61.413  59.448  -2.486  1.00  8.950          H  
ATOM   4232  HG  CYS A 276      61.467  58.340  -5.571  1.00  8.950          H  
ATOM   4233  N   VAL A 277      59.697  61.441  -2.201  1.00  6.230          N  
ATOM   4234  CA  VAL A 277      58.310  61.804  -1.873  1.00  6.500          C  
ATOM   4235  C   VAL A 277      58.199  62.732  -0.643  1.00  7.480          C  
ATOM   4236  O   VAL A 277      58.675  62.381   0.434  1.00  8.250          O  
ATOM   4237  CB  VAL A 277      57.485  60.531  -1.568  1.00  8.990          C  
ATOM   4238  CG1 VAL A 277      56.026  60.859  -1.237  1.00  8.990          C  
ATOM   4239  CG2 VAL A 277      57.567  59.620  -2.689  1.00  8.990          C  
ATOM   4240  H   VAL A 277      60.337  61.061  -1.502  1.00  7.480          H  
ATOM   4241  HA  VAL A 277      57.893  62.266  -2.757  1.00  7.800          H  
ATOM   4242  HB  VAL A 277      57.893  60.058  -0.708  1.00 10.790          H  
ATOM   4243 1HG1 VAL A 277      55.489  59.938  -1.014  1.00 10.790          H  
ATOM   4244 2HG1 VAL A 277      55.973  61.509  -0.378  1.00 10.790          H  
ATOM   4245 3HG1 VAL A 277      55.557  61.344  -2.086  1.00 10.790          H  
ATOM   4246 1HG2 VAL A 277      57.028  58.737  -2.448  1.00 10.790          H  
ATOM   4247 2HG2 VAL A 277      57.153  60.081  -3.581  1.00 10.790          H  
ATOM   4248 3HG2 VAL A 277      58.578  59.373  -2.849  1.00 10.790          H  
ATOM   4249  N   PRO A 278      57.554  63.910  -0.749  1.00  7.620          N  
ATOM   4250  CA  PRO A 278      57.323  64.846   0.341  1.00  8.570          C  
ATOM   4251  C   PRO A 278      56.218  64.311   1.238  1.00  9.660          C  
ATOM   4252  O   PRO A 278      55.371  63.558   0.765  1.00  9.560          O  
ATOM   4253  CB  PRO A 278      56.897  66.119  -0.391  1.00 12.860          C  
ATOM   4254  CG  PRO A 278      56.229  65.619  -1.654  1.00 12.860          C  
ATOM   4255  CD  PRO A 278      56.995  64.360  -2.045  1.00 12.860          C  
ATOM   4256  HA  PRO A 278      58.254  64.992   0.906  1.00 10.280          H  
ATOM   4257 1HB  PRO A 278      56.214  66.701   0.248  1.00 15.430          H  
ATOM   4258 2HB  PRO A 278      57.773  66.755  -0.585  1.00 15.430          H  
ATOM   4259 1HG  PRO A 278      55.164  65.408  -1.453  1.00 15.430          H  
ATOM   4260 2HG  PRO A 278      56.256  66.398  -2.431  1.00 15.430          H  
ATOM   4261 1HD  PRO A 278      56.260  63.645  -2.433  1.00 15.430          H  
ATOM   4262 2HD  PRO A 278      57.799  64.587  -2.769  1.00 15.430          H  
ATOM   4263  N   GLY A 279      56.158  64.757   2.487  1.00 10.730          N  
ATOM   4264  CA  GLY A 279      55.049  64.349   3.350  1.00 11.850          C  
ATOM   4265  C   GLY A 279      55.137  64.965   4.737  1.00 12.280          C  
ATOM   4266  O   GLY A 279      56.102  65.666   5.061  1.00 12.230          O  
ATOM   4267  H   GLY A 279      56.870  65.380   2.845  1.00 12.880          H  
ATOM   4268 1HA  GLY A 279      54.115  64.659   2.887  1.00 14.220          H  
ATOM   4269 2HA  GLY A 279      55.018  63.263   3.429  1.00 14.220          H  
ATOM   4270  N   ASN A 280      54.147  64.661   5.584  1.00 12.870          N  
ATOM   4271  CA  ASN A 280      54.068  65.243   6.927  1.00 13.460          C  
ATOM   4272  C   ASN A 280      55.012  64.529   7.861  1.00 13.210          C  
ATOM   4273  O   ASN A 280      55.330  65.016   8.946  1.00 13.680          O  
ATOM   4274  CB  ASN A 280      52.660  65.177   7.467  1.00 18.610          C  
ATOM   4275  CG  ASN A 280      51.715  66.064   6.722  1.00 18.610          C  
ATOM   4276  OD1 ASN A 280      52.104  67.051   6.086  1.00 18.610          O  
ATOM   4277  ND2 ASN A 280      50.456  65.725   6.786  1.00 18.610          N  
ATOM   4278  H   ASN A 280      53.453  63.980   5.289  1.00 15.440          H  
ATOM   4279  HA  ASN A 280      54.381  66.287   6.877  1.00 16.150          H  
ATOM   4280 1HB  ASN A 280      52.300  64.157   7.428  1.00 22.330          H  
ATOM   4281 2HB  ASN A 280      52.666  65.477   8.514  1.00 22.330          H  
ATOM   4282 1HD2 ASN A 280      49.768  66.274   6.311  1.00 22.330          H  
ATOM   4283 2HD2 ASN A 280      50.176  64.921   7.315  1.00 22.330          H  
ATOM   4284  N   GLY A 281      55.506  63.396   7.390  1.00 12.540          N  
ATOM   4285  CA  GLY A 281      56.471  62.595   8.107  1.00 12.270          C  
ATOM   4286  C   GLY A 281      57.737  63.377   8.418  1.00 11.850          C  
ATOM   4287  O   GLY A 281      58.396  63.094   9.417  1.00 11.750          O  
ATOM   4288  H   GLY A 281      55.117  63.061   6.507  1.00 15.050          H  
ATOM   4289 1HA  GLY A 281      56.027  62.225   9.032  1.00 14.720          H  
ATOM   4290 2HA  GLY A 281      56.735  61.733   7.500  1.00 14.720          H  
ATOM   4291  N   GLY A 282      58.132  64.321   7.542  1.00 11.650          N  
ATOM   4292  CA  GLY A 282      59.347  65.084   7.810  1.00 11.360          C  
ATOM   4293  C   GLY A 282      60.603  64.231   7.654  1.00 10.770          C  
ATOM   4294  O   GLY A 282      61.619  64.484   8.302  1.00 11.140          O  
ATOM   4295  H   GLY A 282      57.568  64.557   6.716  1.00 13.980          H  
ATOM   4296 1HA  GLY A 282      59.395  65.934   7.130  1.00 13.630          H  
ATOM   4297 2HA  GLY A 282      59.299  65.488   8.820  1.00 13.630          H  
ATOM   4298  N   THR A 283      60.524  63.205   6.818  1.00  9.930          N  
ATOM   4299  CA  THR A 283      61.609  62.275   6.617  1.00  9.450          C  
ATOM   4300  C   THR A 283      62.768  62.911   5.904  1.00  8.520          C  
ATOM   4301  O   THR A 283      62.564  63.652   4.944  1.00  8.130          O  
ATOM   4302  CB  THR A 283      61.122  61.159   5.707  1.00 13.420          C  
ATOM   4303  OG1 THR A 283      60.660  61.770   4.495  1.00 13.420          O  
ATOM   4304  CG2 THR A 283      59.987  60.377   6.350  1.00 13.420          C  
ATOM   4305  H   THR A 283      59.685  63.069   6.274  1.00 11.920          H  
ATOM   4306  HA  THR A 283      61.938  61.891   7.583  1.00 11.340          H  
ATOM   4307  HB  THR A 283      61.952  60.504   5.473  1.00 16.110          H  
ATOM   4308  HG1 THR A 283      61.363  62.349   4.122  1.00 16.110          H  
ATOM   4309 1HG2 THR A 283      59.667  59.600   5.665  1.00 16.110          H  
ATOM   4310 2HG2 THR A 283      60.312  59.928   7.281  1.00 16.110          H  
ATOM   4311 3HG2 THR A 283      59.158  61.043   6.560  1.00 16.110          H  
ATOM   4312  N   ALA A 284      63.995  62.508   6.255  1.00  8.250          N  
ATOM   4313  CA  ALA A 284      65.159  63.017   5.537  1.00  7.330          C  
ATOM   4314  C   ALA A 284      65.081  62.640   4.064  1.00  6.050          C  
ATOM   4315  O   ALA A 284      65.405  63.440   3.185  1.00  5.390          O  
ATOM   4316  CB  ALA A 284      66.430  62.464   6.144  1.00 10.630          C  
ATOM   4317  H   ALA A 284      64.108  61.906   7.058  1.00  9.900          H  
ATOM   4318  HA  ALA A 284      65.159  64.104   5.616  1.00  8.800          H  
ATOM   4319 1HB  ALA A 284      67.289  62.871   5.622  1.00 12.760          H  
ATOM   4320 2HB  ALA A 284      66.455  62.751   7.173  1.00 12.760          H  
ATOM   4321 3HB  ALA A 284      66.438  61.385   6.062  1.00 12.760          H  
ATOM   4322  N   ARG A 285      64.658  61.403   3.808  1.00  5.760          N  
ATOM   4323  CA  ARG A 285      64.466  60.918   2.460  1.00  4.520          C  
ATOM   4324  C   ARG A 285      63.717  59.604   2.480  1.00  4.310          C  
ATOM   4325  O   ARG A 285      63.974  58.753   3.340  1.00  5.010          O  
ATOM   4326  CB  ARG A 285      65.813  60.720   1.743  1.00  6.820          C  
ATOM   4327  CG  ARG A 285      66.688  59.546   2.208  1.00  6.820          C  
ATOM   4328  CD  ARG A 285      66.491  58.356   1.300  1.00  6.820          C  
ATOM   4329  NE  ARG A 285      67.348  57.222   1.623  1.00  6.820          N  
ATOM   4330  CZ  ARG A 285      67.037  56.248   2.510  1.00  6.820          C  
ATOM   4331  NH1 ARG A 285      65.893  56.285   3.174  1.00  6.820          N  
ATOM   4332  NH2 ARG A 285      67.884  55.246   2.709  1.00  6.820          N  
ATOM   4333  H   ARG A 285      64.430  60.803   4.585  1.00  6.910          H  
ATOM   4334  HA  ARG A 285      63.868  61.646   1.911  1.00  5.420          H  
ATOM   4335 1HB  ARG A 285      65.622  60.531   0.686  1.00  8.190          H  
ATOM   4336 2HB  ARG A 285      66.417  61.620   1.801  1.00  8.190          H  
ATOM   4337 1HG  ARG A 285      67.732  59.841   2.139  1.00  8.190          H  
ATOM   4338 2HG  ARG A 285      66.456  59.276   3.238  1.00  8.190          H  
ATOM   4339 1HD  ARG A 285      65.480  58.008   1.297  1.00  8.190          H  
ATOM   4340 2HD  ARG A 285      66.724  58.678   0.297  1.00  8.190          H  
ATOM   4341  HE  ARG A 285      68.233  57.152   1.138  1.00  8.190          H  
ATOM   4342 1HH1 ARG A 285      65.234  57.063   3.038  1.00  8.190          H  
ATOM   4343 2HH1 ARG A 285      65.667  55.552   3.831  1.00  8.190          H  
ATOM   4344 1HH2 ARG A 285      68.755  55.212   2.199  1.00  8.190          H  
ATOM   4345 2HH2 ARG A 285      67.653  54.510   3.366  1.00  8.190          H  
ATOM   4346  N   VAL A 286      62.926  59.364   1.451  1.00  3.550          N  
ATOM   4347  CA  VAL A 286      62.364  58.042   1.223  1.00  3.820          C  
ATOM   4348  C   VAL A 286      62.727  57.686  -0.204  1.00  2.930          C  
ATOM   4349  O   VAL A 286      63.072  58.559  -0.976  1.00  1.860          O  
ATOM   4350  CB  VAL A 286      60.845  57.980   1.487  1.00  5.240          C  
ATOM   4351  CG1 VAL A 286      60.550  58.317   2.946  1.00  5.240          C  
ATOM   4352  CG2 VAL A 286      60.118  58.942   0.571  1.00  5.240          C  
ATOM   4353  H   VAL A 286      62.720  60.114   0.776  1.00  4.260          H  
ATOM   4354  HA  VAL A 286      62.844  57.324   1.887  1.00  4.580          H  
ATOM   4355  HB  VAL A 286      60.501  56.969   1.309  1.00  6.290          H  
ATOM   4356 1HG1 VAL A 286      59.488  58.248   3.128  1.00  6.290          H  
ATOM   4357 2HG1 VAL A 286      61.076  57.617   3.596  1.00  6.290          H  
ATOM   4358 3HG1 VAL A 286      60.885  59.331   3.163  1.00  6.290          H  
ATOM   4359 1HG2 VAL A 286      59.065  58.864   0.774  1.00  6.290          H  
ATOM   4360 2HG2 VAL A 286      60.448  59.967   0.762  1.00  6.290          H  
ATOM   4361 3HG2 VAL A 286      60.306  58.701  -0.469  1.00  6.290          H  
ATOM   4362  N   LEU A 287      62.633  56.424  -0.553  1.00  3.700          N  
ATOM   4363  CA  LEU A 287      62.989  55.969  -1.881  1.00  3.760          C  
ATOM   4364  C   LEU A 287      61.840  55.256  -2.561  1.00  4.750          C  
ATOM   4365  O   LEU A 287      62.018  54.159  -3.098  1.00  5.400          O  
ATOM   4366  CB  LEU A 287      64.176  55.012  -1.753  1.00  5.240          C  
ATOM   4367  CG  LEU A 287      65.423  55.580  -1.051  1.00  5.240          C  
ATOM   4368  CD1 LEU A 287      66.451  54.490  -0.816  1.00  5.240          C  
ATOM   4369  CD2 LEU A 287      66.019  56.637  -1.863  1.00  5.240          C  
ATOM   4370  H   LEU A 287      62.339  55.754   0.133  1.00  4.440          H  
ATOM   4371  HA  LEU A 287      63.248  56.825  -2.501  1.00  4.510          H  
ATOM   4372 1HB  LEU A 287      63.860  54.115  -1.234  1.00  6.290          H  
ATOM   4373 2HB  LEU A 287      64.475  54.754  -2.756  1.00  6.290          H  
ATOM   4374  HG  LEU A 287      65.138  55.977  -0.089  1.00  6.290          H  
ATOM   4375 1HD1 LEU A 287      67.320  54.905  -0.313  1.00  6.290          H  
ATOM   4376 2HD1 LEU A 287      66.025  53.701  -0.203  1.00  6.290          H  
ATOM   4377 3HD1 LEU A 287      66.758  54.091  -1.766  1.00  6.290          H  
ATOM   4378 1HD2 LEU A 287      66.852  56.984  -1.329  1.00  6.290          H  
ATOM   4379 2HD2 LEU A 287      66.323  56.238  -2.829  1.00  6.290          H  
ATOM   4380 3HD2 LEU A 287      65.320  57.462  -2.018  1.00  6.290          H  
ATOM   4381  N   VAL A 288      60.651  55.863  -2.546  1.00  4.940          N  
ATOM   4382  CA  VAL A 288      59.486  55.157  -3.073  1.00  5.870          C  
ATOM   4383  C   VAL A 288      59.426  55.300  -4.616  1.00  6.820          C  
ATOM   4384  O   VAL A 288      58.529  55.930  -5.172  1.00  7.390          O  
ATOM   4385  CB  VAL A 288      58.207  55.840  -2.494  1.00  7.850          C  
ATOM   4386  CG1 VAL A 288      56.982  55.074  -2.822  1.00  7.850          C  
ATOM   4387  CG2 VAL A 288      58.315  56.046  -1.005  1.00  7.850          C  
ATOM   4388  H   VAL A 288      60.560  56.765  -2.116  1.00  5.930          H  
ATOM   4389  HA  VAL A 288      59.554  54.120  -2.789  1.00  7.040          H  
ATOM   4390  HB  VAL A 288      58.116  56.799  -2.973  1.00  9.420          H  
ATOM   4391 1HG1 VAL A 288      56.104  55.587  -2.434  1.00  9.420          H  
ATOM   4392 2HG1 VAL A 288      56.845  54.921  -3.875  1.00  9.420          H  
ATOM   4393 3HG1 VAL A 288      57.071  54.144  -2.336  1.00  9.420          H  
ATOM   4394 1HG2 VAL A 288      57.419  56.550  -0.678  1.00  9.420          H  
ATOM   4395 2HG2 VAL A 288      58.379  55.108  -0.516  1.00  9.420          H  
ATOM   4396 3HG2 VAL A 288      59.163  56.635  -0.771  1.00  9.420          H  
ATOM   4397  N   ASP A 289      60.350  54.613  -5.293  1.00  7.160          N  
ATOM   4398  CA  ASP A 289      60.517  54.687  -6.749  1.00  8.250          C  
ATOM   4399  C   ASP A 289      59.985  53.432  -7.480  1.00  8.930          C  
ATOM   4400  O   ASP A 289      60.088  52.323  -6.943  1.00  8.690          O  
ATOM   4401  CB  ASP A 289      62.009  54.883  -7.078  1.00 11.110          C  
ATOM   4402  CG  ASP A 289      62.625  56.265  -6.699  1.00 11.110          C  
ATOM   4403  OD1 ASP A 289      62.062  57.305  -7.012  1.00 11.110          O  
ATOM   4404  OD2 ASP A 289      63.664  56.247  -6.098  1.00 11.110          O  
ATOM   4405  H   ASP A 289      61.022  54.103  -4.715  1.00  8.590          H  
ATOM   4406  HA  ASP A 289      59.995  55.574  -7.069  1.00  9.900          H  
ATOM   4407 1HB  ASP A 289      62.579  54.113  -6.555  1.00 13.340          H  
ATOM   4408 2HB  ASP A 289      62.162  54.729  -8.134  1.00 13.340          H  
ATOM   4409  N   PRO A 290      59.472  53.562  -8.728  1.00  9.820          N  
ATOM   4410  CA  PRO A 290      58.938  52.467  -9.525  1.00 10.590          C  
ATOM   4411  C   PRO A 290      59.898  51.321  -9.641  1.00 11.150          C  
ATOM   4412  O   PRO A 290      61.057  51.519  -9.980  1.00 11.470          O  
ATOM   4413  CB  PRO A 290      58.734  53.127 -10.892  1.00 15.880          C  
ATOM   4414  CG  PRO A 290      58.504  54.580 -10.588  1.00 15.880          C  
ATOM   4415  CD  PRO A 290      59.410  54.880  -9.418  1.00 15.880          C  
ATOM   4416  HA  PRO A 290      57.987  52.130  -9.092  1.00 12.710          H  
ATOM   4417 1HB  PRO A 290      59.623  52.955 -11.521  1.00 19.060          H  
ATOM   4418 2HB  PRO A 290      57.885  52.656 -11.407  1.00 19.060          H  
ATOM   4419 1HG  PRO A 290      58.742  55.191 -11.472  1.00 19.060          H  
ATOM   4420 2HG  PRO A 290      57.448  54.763 -10.363  1.00 19.060          H  
ATOM   4421 1HD  PRO A 290      60.404  55.212  -9.754  1.00 19.060          H  
ATOM   4422 2HD  PRO A 290      58.886  55.637  -8.828  1.00 19.060          H  
ATOM   4423  N   SER A 291      59.404  50.126  -9.420  1.00 11.420          N  
ATOM   4424  CA  SER A 291      60.174  48.891  -9.462  1.00 11.990          C  
ATOM   4425  C   SER A 291      61.556  48.957  -8.804  1.00 11.410          C  
ATOM   4426  O   SER A 291      62.505  48.335  -9.291  1.00 12.120          O  
ATOM   4427  CB  SER A 291      60.319  48.431 -10.904  1.00 16.560          C  
ATOM   4428  OG  SER A 291      59.057  48.173 -11.498  1.00 16.560          O  
ATOM   4429  H   SER A 291      58.425  50.050  -9.175  1.00 13.700          H  
ATOM   4430  HA  SER A 291      59.614  48.141  -8.909  1.00 14.390          H  
ATOM   4431 1HB  SER A 291      60.844  49.200 -11.472  1.00 19.870          H  
ATOM   4432 2HB  SER A 291      60.924  47.530 -10.938  1.00 19.870          H  
ATOM   4433  HG  SER A 291      59.247  47.907 -12.405  1.00 19.870          H  
ATOM   4434  N   HIS A 292      61.642  49.609  -7.642  1.00 10.160          N  
ATOM   4435  CA  HIS A 292      62.854  49.615  -6.840  1.00  9.560          C  
ATOM   4436  C   HIS A 292      62.575  49.202  -5.415  1.00  8.480          C  
ATOM   4437  O   HIS A 292      62.225  50.028  -4.566  1.00  7.610          O  
ATOM   4438  CB  HIS A 292      63.544  50.980  -6.804  1.00 13.620          C  
ATOM   4439  CG  HIS A 292      64.215  51.427  -8.053  1.00 13.620          C  
ATOM   4440  ND1 HIS A 292      65.505  51.016  -8.389  1.00 13.620          N  
ATOM   4441  CD2 HIS A 292      63.818  52.252  -9.040  1.00 13.620          C  
ATOM   4442  CE1 HIS A 292      65.845  51.569  -9.546  1.00 13.620          C  
ATOM   4443  NE2 HIS A 292      64.843  52.319  -9.956  1.00 13.620          N  
ATOM   4444  H   HIS A 292      60.840  50.157  -7.301  1.00 12.190          H  
ATOM   4445  HA  HIS A 292      63.559  48.901  -7.256  1.00 11.470          H  
ATOM   4446 1HB  HIS A 292      62.814  51.736  -6.519  1.00 16.350          H  
ATOM   4447 2HB  HIS A 292      64.283  50.944  -6.041  1.00 16.350          H  
ATOM   4448  HD2 HIS A 292      62.871  52.766  -9.103  1.00 16.350          H  
ATOM   4449  HE1 HIS A 292      66.793  51.429 -10.070  1.00 16.350          H  
ATOM   4450  HE2 HIS A 292      64.818  52.863 -10.807  1.00 16.350          H  
ATOM   4451  N   ARG A 293      62.762  47.925  -5.107  1.00  8.570          N  
ATOM   4452  CA  ARG A 293      62.455  47.471  -3.759  1.00  7.600          C  
ATOM   4453  C   ARG A 293      63.583  47.762  -2.784  1.00  6.420          C  
ATOM   4454  O   ARG A 293      64.320  46.868  -2.361  1.00  6.640          O  
ATOM   4455  CB  ARG A 293      62.073  45.995  -3.694  1.00 11.030          C  
ATOM   4456  CG  ARG A 293      60.718  45.658  -4.334  1.00 11.030          C  
ATOM   4457  CD  ARG A 293      60.319  44.197  -4.199  1.00 11.030          C  
ATOM   4458  NE  ARG A 293      60.142  43.741  -2.771  1.00 11.030          N  
ATOM   4459  CZ  ARG A 293      60.959  42.866  -2.098  1.00 11.030          C  
ATOM   4460  NH1 ARG A 293      62.003  42.333  -2.685  1.00 11.030          N  
ATOM   4461  NH2 ARG A 293      60.717  42.532  -0.836  1.00 11.030          N  
ATOM   4462  H   ARG A 293      63.075  47.279  -5.817  1.00 10.280          H  
ATOM   4463  HA  ARG A 293      61.581  48.027  -3.413  1.00  9.120          H  
ATOM   4464 1HB  ARG A 293      62.838  45.394  -4.180  1.00 13.230          H  
ATOM   4465 2HB  ARG A 293      62.032  45.687  -2.650  1.00 13.230          H  
ATOM   4466 1HG  ARG A 293      59.943  46.263  -3.862  1.00 13.230          H  
ATOM   4467 2HG  ARG A 293      60.757  45.896  -5.399  1.00 13.230          H  
ATOM   4468 1HD  ARG A 293      59.369  44.059  -4.708  1.00 13.230          H  
ATOM   4469 2HD  ARG A 293      61.052  43.569  -4.681  1.00 13.230          H  
ATOM   4470  HE  ARG A 293      59.353  44.117  -2.258  1.00 13.230          H  
ATOM   4471 1HH1 ARG A 293      62.218  42.561  -3.636  1.00 13.230          H  
ATOM   4472 2HH1 ARG A 293      62.587  41.687  -2.170  1.00 13.230          H  
ATOM   4473 1HH2 ARG A 293      59.921  42.909  -0.290  1.00 13.230          H  
ATOM   4474 2HH2 ARG A 293      61.330  41.890  -0.367  1.00 13.230          H  
ATOM   4475  N   TYR A 294      63.698  49.038  -2.453  1.00  5.330          N  
ATOM   4476  CA  TYR A 294      64.656  49.530  -1.489  1.00  4.220          C  
ATOM   4477  C   TYR A 294      64.057  49.160  -0.168  1.00  3.310          C  
ATOM   4478  O   TYR A 294      62.836  49.073  -0.054  1.00  3.300          O  
ATOM   4479  CB  TYR A 294      64.845  51.040  -1.540  1.00  6.350          C  
ATOM   4480  CG  TYR A 294      65.613  51.603  -2.703  1.00  6.350          C  
ATOM   4481  CD1 TYR A 294      64.974  52.290  -3.703  1.00  6.350          C  
ATOM   4482  CD2 TYR A 294      66.974  51.470  -2.725  1.00  6.350          C  
ATOM   4483  CE1 TYR A 294      65.708  52.869  -4.725  1.00  6.350          C  
ATOM   4484  CE2 TYR A 294      67.722  52.030  -3.734  1.00  6.350          C  
ATOM   4485  CZ  TYR A 294      67.091  52.739  -4.735  1.00  6.350          C  
ATOM   4486  OH  TYR A 294      67.828  53.322  -5.746  1.00  6.350          O  
ATOM   4487  H   TYR A 294      63.051  49.676  -2.920  1.00  6.400          H  
ATOM   4488  HA  TYR A 294      65.610  49.013  -1.596  1.00  5.060          H  
ATOM   4489 1HB  TYR A 294      63.862  51.513  -1.535  1.00  7.620          H  
ATOM   4490 2HB  TYR A 294      65.349  51.358  -0.628  1.00  7.620          H  
ATOM   4491  HD1 TYR A 294      63.885  52.404  -3.684  1.00  7.620          H  
ATOM   4492  HD2 TYR A 294      67.451  50.926  -1.934  1.00  7.620          H  
ATOM   4493  HE1 TYR A 294      65.194  53.433  -5.511  1.00  7.620          H  
ATOM   4494  HE2 TYR A 294      68.807  51.921  -3.734  1.00  7.620          H  
ATOM   4495  HH  TYR A 294      67.233  53.760  -6.367  1.00  7.620          H  
ATOM   4496  N   VAL A 295      64.870  48.951   0.835  1.00  2.940          N  
ATOM   4497  CA  VAL A 295      64.313  48.619   2.120  1.00  2.080          C  
ATOM   4498  C   VAL A 295      64.123  49.892   2.933  1.00  1.300          C  
ATOM   4499  O   VAL A 295      65.087  50.597   3.224  1.00  2.110          O  
ATOM   4500  CB  VAL A 295      65.229  47.647   2.824  1.00  3.260          C  
ATOM   4501  CG1 VAL A 295      64.681  47.270   4.167  1.00  3.260          C  
ATOM   4502  CG2 VAL A 295      65.410  46.449   1.907  1.00  3.260          C  
ATOM   4503  H   VAL A 295      65.870  49.031   0.698  1.00  3.530          H  
ATOM   4504  HA  VAL A 295      63.364  48.116   1.969  1.00  2.500          H  
ATOM   4505  HB  VAL A 295      66.161  48.124   3.018  1.00  3.910          H  
ATOM   4506 1HG1 VAL A 295      65.346  46.597   4.652  1.00  3.910          H  
ATOM   4507 2HG1 VAL A 295      64.566  48.156   4.794  1.00  3.910          H  
ATOM   4508 3HG1 VAL A 295      63.719  46.788   4.042  1.00  3.910          H  
ATOM   4509 1HG2 VAL A 295      66.079  45.756   2.358  1.00  3.910          H  
ATOM   4510 2HG2 VAL A 295      64.451  45.980   1.732  1.00  3.910          H  
ATOM   4511 3HG2 VAL A 295      65.827  46.748   0.953  1.00  3.910          H  
ATOM   4512  N   SER A 296      62.890  50.166   3.331  1.00  0.310          N  
ATOM   4513  CA  SER A 296      61.463  49.916   3.491  1.00  0.280          C  
ATOM   4514  C   SER A 296      61.135  48.785   4.429  1.00  0.220          C  
ATOM   4515  O   SER A 296      62.002  48.220   5.094  1.00  0.270          O  
ATOM   4516  CB  SER A 296      60.856  49.539   2.151  1.00  0.400          C  
ATOM   4517  OG  SER A 296      59.483  49.489   2.227  1.00  0.400          O  
ATOM   4518  H   SER A 296      62.747  49.328   2.782  1.00  0.370          H  
ATOM   4519  HA  SER A 296      60.993  50.816   3.873  1.00  0.340          H  
ATOM   4520 1HB  SER A 296      61.163  50.244   1.392  1.00  0.480          H  
ATOM   4521 2HB  SER A 296      61.208  48.564   1.853  1.00  0.480          H  
ATOM   4522  HG  SER A 296      59.180  49.226   1.348  1.00  0.480          H  
ATOM   4523  N   TYR A 297      59.853  48.484   4.495  1.00  0.160          N  
ATOM   4524  CA  TYR A 297      59.319  47.438   5.351  1.00  0.030          C  
ATOM   4525  C   TYR A 297      58.241  46.609   4.646  1.00  0.110          C  
ATOM   4526  O   TYR A 297      57.306  47.169   4.057  1.00  0.260          O  
ATOM   4527  CB  TYR A 297      58.677  48.083   6.566  1.00  0.090          C  
ATOM   4528  CG  TYR A 297      59.571  48.945   7.436  1.00  0.090          C  
ATOM   4529  CD1 TYR A 297      59.787  50.269   7.094  1.00  0.090          C  
ATOM   4530  CD2 TYR A 297      60.143  48.436   8.585  1.00  0.090          C  
ATOM   4531  CE1 TYR A 297      60.578  51.055   7.879  1.00  0.090          C  
ATOM   4532  CE2 TYR A 297      60.927  49.236   9.381  1.00  0.090          C  
ATOM   4533  CZ  TYR A 297      61.145  50.547   9.025  1.00  0.090          C  
ATOM   4534  OH  TYR A 297      61.914  51.360   9.816  1.00  0.090          O  
ATOM   4535  H   TYR A 297      59.207  49.049   3.931  1.00  0.190          H  
ATOM   4536  HA  TYR A 297      60.127  46.766   5.647  1.00  0.040          H  
ATOM   4537 1HB  TYR A 297      57.839  48.693   6.242  1.00  0.110          H  
ATOM   4538 2HB  TYR A 297      58.291  47.309   7.158  1.00  0.110          H  
ATOM   4539  HD1 TYR A 297      59.333  50.684   6.195  1.00  0.110          H  
ATOM   4540  HD2 TYR A 297      59.974  47.411   8.874  1.00  0.110          H  
ATOM   4541  HE1 TYR A 297      60.755  52.083   7.604  1.00  0.110          H  
ATOM   4542  HE2 TYR A 297      61.371  48.828  10.294  1.00  0.110          H  
ATOM   4543  HH  TYR A 297      61.938  52.251   9.427  1.00  0.110          H  
ATOM   4544  N   ASP A 298      58.291  45.279   4.788  1.00  0.050          N  
ATOM   4545  CA  ASP A 298      57.230  44.445   4.211  1.00  0.140          C  
ATOM   4546  C   ASP A 298      56.241  43.947   5.268  1.00  0.180          C  
ATOM   4547  O   ASP A 298      56.593  43.139   6.127  1.00  0.190          O  
ATOM   4548  CB  ASP A 298      57.789  43.246   3.427  1.00  0.160          C  
ATOM   4549  CG  ASP A 298      58.499  43.628   2.090  1.00  0.160          C  
ATOM   4550  OD1 ASP A 298      58.426  44.749   1.698  1.00  0.160          O  
ATOM   4551  OD2 ASP A 298      59.037  42.756   1.456  1.00  0.160          O  
ATOM   4552  H   ASP A 298      59.087  44.840   5.268  1.00  0.060          H  
ATOM   4553  HA  ASP A 298      56.665  45.054   3.503  1.00  0.170          H  
ATOM   4554 1HB  ASP A 298      58.506  42.717   4.051  1.00  0.190          H  
ATOM   4555 2HB  ASP A 298      56.976  42.558   3.213  1.00  0.190          H  
ATOM   4556  N   LEU A 299      55.002  44.438   5.210  1.00  0.190          N  
ATOM   4557  CA  LEU A 299      53.953  44.077   6.164  1.00  0.260          C  
ATOM   4558  C   LEU A 299      53.012  43.013   5.642  1.00  0.310          C  
ATOM   4559  O   LEU A 299      52.332  43.232   4.644  1.00  0.410          O  
ATOM   4560  CB  LEU A 299      53.100  45.307   6.517  1.00  0.340          C  
ATOM   4561  CG  LEU A 299      51.833  45.045   7.383  1.00  0.340          C  
ATOM   4562  CD1 LEU A 299      52.198  44.502   8.738  1.00  0.340          C  
ATOM   4563  CD2 LEU A 299      51.012  46.367   7.524  1.00  0.340          C  
ATOM   4564  H   LEU A 299      54.769  45.104   4.468  1.00  0.230          H  
ATOM   4565  HA  LEU A 299      54.438  43.697   7.061  1.00  0.310          H  
ATOM   4566 1HB  LEU A 299      53.699  46.002   7.024  1.00  0.400          H  
ATOM   4567 2HB  LEU A 299      52.780  45.766   5.589  1.00  0.400          H  
ATOM   4568  HG  LEU A 299      51.238  44.304   6.898  1.00  0.400          H  
ATOM   4569 1HD1 LEU A 299      51.288  44.315   9.268  1.00  0.400          H  
ATOM   4570 2HD1 LEU A 299      52.741  43.573   8.648  1.00  0.400          H  
ATOM   4571 3HD1 LEU A 299      52.795  45.203   9.285  1.00  0.400          H  
ATOM   4572 1HD2 LEU A 299      50.112  46.179   8.107  1.00  0.400          H  
ATOM   4573 2HD2 LEU A 299      51.604  47.120   8.021  1.00  0.400          H  
ATOM   4574 3HD2 LEU A 299      50.729  46.728   6.539  1.00  0.400          H  
ATOM   4575  N   ILE A 300      52.932  41.882   6.338  1.00  0.240          N  
ATOM   4576  CA  ILE A 300      52.047  40.797   5.929  1.00  0.240          C  
ATOM   4577  C   ILE A 300      51.087  40.437   7.058  1.00  0.210          C  
ATOM   4578  O   ILE A 300      51.531  40.223   8.186  1.00  0.260          O  
ATOM   4579  CB  ILE A 300      52.839  39.513   5.554  1.00  0.340          C  
ATOM   4580  CG1 ILE A 300      53.847  39.814   4.405  1.00  0.340          C  
ATOM   4581  CG2 ILE A 300      51.851  38.375   5.148  1.00  0.340          C  
ATOM   4582  CD1 ILE A 300      54.780  38.659   4.058  1.00  0.340          C  
ATOM   4583  H   ILE A 300      53.517  41.768   7.157  1.00  0.290          H  
ATOM   4584  HA  ILE A 300      51.452  41.123   5.080  1.00  0.290          H  
ATOM   4585  HB  ILE A 300      53.421  39.185   6.417  1.00  0.400          H  
ATOM   4586 1HG1 ILE A 300      53.321  40.100   3.533  1.00  0.400          H  
ATOM   4587 2HG1 ILE A 300      54.476  40.650   4.716  1.00  0.400          H  
ATOM   4588 1HG2 ILE A 300      52.398  37.478   4.905  1.00  0.400          H  
ATOM   4589 2HG2 ILE A 300      51.176  38.147   5.967  1.00  0.400          H  
ATOM   4590 3HG2 ILE A 300      51.268  38.683   4.289  1.00  0.400          H  
ATOM   4591 1HD1 ILE A 300      55.465  38.955   3.272  1.00  0.400          H  
ATOM   4592 2HD1 ILE A 300      55.350  38.382   4.943  1.00  0.400          H  
ATOM   4593 3HD1 ILE A 300      54.223  37.804   3.710  1.00  0.400          H  
ATOM   4594  N   SER A 301      49.785  40.329   6.765  1.00  0.180          N  
ATOM   4595  CA  SER A 301      48.842  39.908   7.807  1.00  0.270          C  
ATOM   4596  C   SER A 301      47.853  38.902   7.232  1.00  0.390          C  
ATOM   4597  O   SER A 301      47.275  39.132   6.173  1.00  0.670          O  
ATOM   4598  CB  SER A 301      48.080  41.075   8.386  1.00  0.340          C  
ATOM   4599  OG  SER A 301      47.180  40.627   9.368  1.00  0.340          O  
ATOM   4600  H   SER A 301      49.438  40.560   5.824  1.00  0.220          H  
ATOM   4601  HA  SER A 301      49.396  39.420   8.609  1.00  0.320          H  
ATOM   4602 1HB  SER A 301      48.772  41.803   8.812  1.00  0.410          H  
ATOM   4603 2HB  SER A 301      47.529  41.562   7.594  1.00  0.410          H  
ATOM   4604  HG  SER A 301      46.673  41.398   9.645  1.00  0.410          H  
ATOM   4605  N   ALA A 302      47.724  37.750   7.890  1.00  0.470          N  
ATOM   4606  CA  ALA A 302      46.845  36.670   7.440  1.00  0.550          C  
ATOM   4607  C   ALA A 302      46.267  35.902   8.621  1.00  0.500          C  
ATOM   4608  O   ALA A 302      46.443  34.688   8.717  1.00  0.370          O  
ATOM   4609  CB  ALA A 302      47.608  35.725   6.531  1.00  0.740          C  
ATOM   4610  H   ALA A 302      48.246  37.632   8.750  1.00  0.560          H  
ATOM   4611  HA  ALA A 302      46.020  37.107   6.889  1.00  0.660          H  
ATOM   4612 1HB  ALA A 302      46.945  34.938   6.174  1.00  0.890          H  
ATOM   4613 2HB  ALA A 302      47.992  36.287   5.692  1.00  0.890          H  
ATOM   4614 3HB  ALA A 302      48.434  35.282   7.081  1.00  0.890          H  
ATOM   4615  N   ALA A 303      45.635  36.613   9.549  1.00  0.650          N  
ATOM   4616  CA  ALA A 303      45.044  36.003  10.741  1.00  0.650          C  
ATOM   4617  C   ALA A 303      43.882  35.122  10.333  1.00  0.490          C  
ATOM   4618  O   ALA A 303      43.245  35.361   9.307  1.00  0.550          O  
ATOM   4619  CB  ALA A 303      44.573  37.057  11.734  1.00  0.910          C  
ATOM   4620  H   ALA A 303      45.489  37.612   9.402  1.00  0.780          H  
ATOM   4621  HA  ALA A 303      45.796  35.374  11.221  1.00  0.780          H  
ATOM   4622 1HB  ALA A 303      44.152  36.564  12.611  1.00  1.090          H  
ATOM   4623 2HB  ALA A 303      45.413  37.671  12.037  1.00  1.090          H  
ATOM   4624 3HB  ALA A 303      43.814  37.689  11.281  1.00  1.090          H  
ATOM   4625  N   GLY A 304      43.579  34.102  11.120  1.00  0.350          N  
ATOM   4626  CA  GLY A 304      42.418  33.281  10.797  1.00  0.250          C  
ATOM   4627  C   GLY A 304      41.097  34.069  10.777  1.00  0.370          C  
ATOM   4628  O   GLY A 304      40.189  33.757   9.997  1.00  0.480          O  
ATOM   4629  H   GLY A 304      44.142  33.889  11.963  1.00  0.420          H  
ATOM   4630 1HA  GLY A 304      42.576  32.798   9.833  1.00  0.300          H  
ATOM   4631 2HA  GLY A 304      42.339  32.480  11.529  1.00  0.300          H  
ATOM   4632  N   VAL A 305      40.947  35.071  11.659  1.00  0.460          N  
ATOM   4633  CA  VAL A 305      39.687  35.821  11.675  1.00  0.570          C  
ATOM   4634  C   VAL A 305      39.781  37.363  11.612  1.00  0.500          C  
ATOM   4635  O   VAL A 305      39.122  37.983  10.783  1.00  0.470          O  
ATOM   4636  CB  VAL A 305      38.838  35.412  12.907  1.00  0.750          C  
ATOM   4637  CG1 VAL A 305      37.525  36.223  12.941  1.00  0.750          C  
ATOM   4638  CG2 VAL A 305      38.532  33.900  12.855  1.00  0.750          C  
ATOM   4639  H   VAL A 305      41.704  35.282  12.303  1.00  0.550          H  
ATOM   4640  HA  VAL A 305      39.126  35.518  10.797  1.00  0.680          H  
ATOM   4641  HB  VAL A 305      39.391  35.639  13.818  1.00  0.900          H  
ATOM   4642 1HG1 VAL A 305      36.946  35.928  13.815  1.00  0.900          H  
ATOM   4643 2HG1 VAL A 305      37.724  37.289  12.999  1.00  0.900          H  
ATOM   4644 3HG1 VAL A 305      36.950  36.017  12.039  1.00  0.900          H  
ATOM   4645 1HG2 VAL A 305      37.937  33.621  13.724  1.00  0.900          H  
ATOM   4646 2HG2 VAL A 305      37.978  33.676  11.952  1.00  0.900          H  
ATOM   4647 3HG2 VAL A 305      39.453  33.326  12.862  1.00  0.900          H  
ATOM   4648  N   SER A 306      40.502  37.981  12.550  1.00  0.470          N  
ATOM   4649  CA  SER A 306      40.508  39.439  12.727  1.00  0.460          C  
ATOM   4650  C   SER A 306      41.221  40.272  11.657  1.00  0.430          C  
ATOM   4651  O   SER A 306      42.056  39.778  10.914  1.00  0.480          O  
ATOM   4652  CB  SER A 306      41.140  39.727  14.081  1.00  0.650          C  
ATOM   4653  OG  SER A 306      42.509  39.351  14.097  1.00  0.650          O  
ATOM   4654  H   SER A 306      41.055  37.437  13.194  1.00  0.560          H  
ATOM   4655  HA  SER A 306      39.468  39.768  12.752  1.00  0.550          H  
ATOM   4656 1HB  SER A 306      41.055  40.778  14.280  1.00  0.780          H  
ATOM   4657 2HB  SER A 306      40.601  39.196  14.863  1.00  0.780          H  
ATOM   4658  HG  SER A 306      42.849  39.429  15.037  1.00  0.780          H  
ATOM   4659  N   MET A 307      40.893  41.570  11.596  1.00  0.370          N  
ATOM   4660  CA  MET A 307      41.539  42.529  10.690  1.00  0.370          C  
ATOM   4661  C   MET A 307      42.104  43.593  11.592  1.00  0.390          C  
ATOM   4662  O   MET A 307      41.532  43.828  12.661  1.00  0.500          O  
ATOM   4663  CB  MET A 307      40.556  43.182   9.727  1.00  0.520          C  
ATOM   4664  CG  MET A 307      39.927  42.256   8.715  1.00  0.520          C  
ATOM   4665  SD  MET A 307      38.536  41.347   9.394  1.00  0.520          S  
ATOM   4666  CE  MET A 307      37.313  42.638   9.550  1.00  0.520          C  
ATOM   4667  H   MET A 307      40.179  41.912  12.221  1.00  0.440          H  
ATOM   4668  HA  MET A 307      42.359  42.053  10.150  1.00  0.440          H  
ATOM   4669 1HB  MET A 307      39.793  43.672  10.296  1.00  0.620          H  
ATOM   4670 2HB  MET A 307      41.082  43.962   9.166  1.00  0.620          H  
ATOM   4671 1HG  MET A 307      39.586  42.827   7.850  1.00  0.620          H  
ATOM   4672 2HG  MET A 307      40.669  41.533   8.384  1.00  0.620          H  
ATOM   4673 1HE  MET A 307      36.395  42.207   9.946  1.00  0.620          H  
ATOM   4674 2HE  MET A 307      37.645  43.415  10.228  1.00  0.620          H  
ATOM   4675 3HE  MET A 307      37.121  43.072   8.573  1.00  0.620          H  
ATOM   4676  N   THR A 308      43.200  44.231  11.198  1.00  0.340          N  
ATOM   4677  CA  THR A 308      43.823  45.216  12.080  1.00  0.370          C  
ATOM   4678  C   THR A 308      44.249  46.513  11.420  1.00  0.280          C  
ATOM   4679  O   THR A 308      44.268  46.632  10.192  1.00  0.190          O  
ATOM   4680  CB  THR A 308      45.077  44.613  12.727  1.00  0.510          C  
ATOM   4681  OG1 THR A 308      46.065  44.407  11.733  1.00  0.510          O  
ATOM   4682  CG2 THR A 308      44.765  43.292  13.323  1.00  0.510          C  
ATOM   4683  H   THR A 308      43.604  44.043  10.274  1.00  0.410          H  
ATOM   4684  HA  THR A 308      43.119  45.476  12.863  1.00  0.440          H  
ATOM   4685  HB  THR A 308      45.450  45.288  13.494  1.00  0.610          H  
ATOM   4686  HG1 THR A 308      46.419  45.261  11.457  1.00  0.610          H  
ATOM   4687 1HG2 THR A 308      45.668  42.896  13.765  1.00  0.610          H  
ATOM   4688 2HG2 THR A 308      43.996  43.416  14.078  1.00  0.610          H  
ATOM   4689 3HG2 THR A 308      44.419  42.597  12.569  1.00  0.610          H  
ATOM   4690  N   THR A 309      44.574  47.495  12.263  1.00  0.330          N  
ATOM   4691  CA  THR A 309      45.131  48.764  11.839  1.00  0.280          C  
ATOM   4692  C   THR A 309      46.455  49.050  12.567  1.00  0.290          C  
ATOM   4693  O   THR A 309      46.550  49.012  13.800  1.00  0.370          O  
ATOM   4694  CB  THR A 309      44.125  49.928  12.016  1.00  0.410          C  
ATOM   4695  OG1 THR A 309      42.953  49.668  11.219  1.00  0.410          O  
ATOM   4696  CG2 THR A 309      44.741  51.241  11.555  1.00  0.410          C  
ATOM   4697  H   THR A 309      44.445  47.341  13.257  1.00  0.400          H  
ATOM   4698  HA  THR A 309      45.341  48.685  10.794  1.00  0.340          H  
ATOM   4699  HB  THR A 309      43.839  50.002  13.069  1.00  0.490          H  
ATOM   4700  HG1 THR A 309      42.521  48.890  11.578  1.00  0.490          H  
ATOM   4701 1HG2 THR A 309      44.016  52.042  11.680  1.00  0.490          H  
ATOM   4702 2HG2 THR A 309      45.625  51.464  12.145  1.00  0.490          H  
ATOM   4703 3HG2 THR A 309      45.012  51.169  10.513  1.00  0.490          H  
ATOM   4704  N   PHE A 310      47.473  49.343  11.771  1.00  0.230          N  
ATOM   4705  CA  PHE A 310      48.841  49.608  12.208  1.00  0.270          C  
ATOM   4706  C   PHE A 310      49.260  51.089  12.183  1.00  0.290          C  
ATOM   4707  O   PHE A 310      49.197  51.742  11.136  1.00  0.320          O  
ATOM   4708  CB  PHE A 310      49.779  48.838  11.259  1.00  0.360          C  
ATOM   4709  CG  PHE A 310      49.843  47.313  11.408  1.00  0.360          C  
ATOM   4710  CD1 PHE A 310      48.849  46.482  10.943  1.00  0.360          C  
ATOM   4711  CD2 PHE A 310      50.958  46.714  11.972  1.00  0.360          C  
ATOM   4712  CE1 PHE A 310      48.974  45.098  11.081  1.00  0.360          C  
ATOM   4713  CE2 PHE A 310      51.070  45.363  12.095  1.00  0.360          C  
ATOM   4714  CZ  PHE A 310      50.074  44.553  11.657  1.00  0.360          C  
ATOM   4715  H   PHE A 310      47.269  49.343  10.772  1.00  0.280          H  
ATOM   4716  HA  PHE A 310      48.954  49.239  13.229  1.00  0.320          H  
ATOM   4717 1HB  PHE A 310      49.457  49.046  10.236  1.00  0.430          H  
ATOM   4718 2HB  PHE A 310      50.756  49.230  11.354  1.00  0.430          H  
ATOM   4719  HD1 PHE A 310      47.968  46.916  10.474  1.00  0.430          H  
ATOM   4720  HD2 PHE A 310      51.761  47.321  12.330  1.00  0.430          H  
ATOM   4721  HE1 PHE A 310      48.199  44.432  10.723  1.00  0.430          H  
ATOM   4722  HE2 PHE A 310      51.960  44.937  12.545  1.00  0.430          H  
ATOM   4723  HZ  PHE A 310      50.164  43.470  11.757  1.00  0.430          H  
ATOM   4724  N   SER A 311      49.773  51.616  13.303  1.00  0.280          N  
ATOM   4725  CA  SER A 311      50.234  53.022  13.308  1.00  0.320          C  
ATOM   4726  C   SER A 311      51.488  53.242  14.166  1.00  0.320          C  
ATOM   4727  O   SER A 311      51.630  52.702  15.270  1.00  0.400          O  
ATOM   4728  CB  SER A 311      49.131  53.931  13.799  1.00  0.430          C  
ATOM   4729  OG  SER A 311      48.821  53.653  15.129  1.00  0.430          O  
ATOM   4730  H   SER A 311      49.777  51.057  14.166  1.00  0.340          H  
ATOM   4731  HA  SER A 311      50.480  53.307  12.284  1.00  0.380          H  
ATOM   4732 1HB  SER A 311      49.444  54.973  13.699  1.00  0.520          H  
ATOM   4733 2HB  SER A 311      48.252  53.793  13.187  1.00  0.520          H  
ATOM   4734  HG  SER A 311      48.217  54.343  15.407  1.00  0.520          H  
ATOM   4735  N   ILE A 312      52.387  54.097  13.670  1.00  0.240          N  
ATOM   4736  CA  ILE A 312      53.676  54.347  14.319  1.00  0.220          C  
ATOM   4737  C   ILE A 312      53.733  55.685  15.045  1.00  0.210          C  
ATOM   4738  O   ILE A 312      53.373  56.736  14.498  1.00  0.240          O  
ATOM   4739  CB  ILE A 312      54.821  54.248  13.279  1.00  0.320          C  
ATOM   4740  CG1 ILE A 312      54.806  52.841  12.638  1.00  0.320          C  
ATOM   4741  CG2 ILE A 312      56.194  54.464  13.992  1.00  0.320          C  
ATOM   4742  CD1 ILE A 312      55.674  52.676  11.419  1.00  0.320          C  
ATOM   4743  H   ILE A 312      52.186  54.553  12.788  1.00  0.290          H  
ATOM   4744  HA  ILE A 312      53.841  53.572  15.061  1.00  0.260          H  
ATOM   4745  HB  ILE A 312      54.674  54.992  12.495  1.00  0.380          H  
ATOM   4746 1HG1 ILE A 312      55.134  52.130  13.376  1.00  0.380          H  
ATOM   4747 2HG1 ILE A 312      53.789  52.599  12.347  1.00  0.380          H  
ATOM   4748 1HG2 ILE A 312      57.012  54.393  13.286  1.00  0.380          H  
ATOM   4749 2HG2 ILE A 312      56.228  55.448  14.453  1.00  0.380          H  
ATOM   4750 3HG2 ILE A 312      56.323  53.702  14.768  1.00  0.380          H  
ATOM   4751 1HD1 ILE A 312      55.588  51.654  11.051  1.00  0.380          H  
ATOM   4752 2HD1 ILE A 312      55.343  53.372  10.647  1.00  0.380          H  
ATOM   4753 3HD1 ILE A 312      56.713  52.870  11.659  1.00  0.380          H  
ATOM   4754  N   ASP A 313      54.174  55.631  16.299  1.00  0.170          N  
ATOM   4755  CA  ASP A 313      54.292  56.802  17.143  1.00  0.180          C  
ATOM   4756  C   ASP A 313      55.235  57.814  16.500  1.00  0.190          C  
ATOM   4757  O   ASP A 313      56.404  57.513  16.250  1.00  0.250          O  
ATOM   4758  CB  ASP A 313      54.804  56.380  18.531  1.00  0.250          C  
ATOM   4759  CG  ASP A 313      54.805  57.503  19.560  1.00  0.250          C  
ATOM   4760  OD1 ASP A 313      53.990  58.386  19.421  1.00  0.250          O  
ATOM   4761  OD2 ASP A 313      55.584  57.453  20.514  1.00  0.250          O  
ATOM   4762  H   ASP A 313      54.444  54.726  16.698  1.00  0.200          H  
ATOM   4763  HA  ASP A 313      53.315  57.269  17.241  1.00  0.220          H  
ATOM   4764 1HB  ASP A 313      54.192  55.564  18.910  1.00  0.300          H  
ATOM   4765 2HB  ASP A 313      55.801  55.980  18.422  1.00  0.300          H  
ATOM   4766  N   GLU A 314      54.667  58.983  16.201  1.00  0.150          N  
ATOM   4767  CA  GLU A 314      55.266  60.156  15.554  1.00  0.180          C  
ATOM   4768  C   GLU A 314      55.933  59.923  14.192  1.00  0.120          C  
ATOM   4769  O   GLU A 314      56.896  60.615  13.860  1.00  0.150          O  
ATOM   4770  CB  GLU A 314      56.276  60.839  16.491  1.00  0.240          C  
ATOM   4771  CG  GLU A 314      55.670  61.359  17.808  1.00  0.240          C  
ATOM   4772  CD  GLU A 314      56.631  62.192  18.650  1.00  0.240          C  
ATOM   4773  OE1 GLU A 314      57.766  62.335  18.269  1.00  0.240          O  
ATOM   4774  OE2 GLU A 314      56.217  62.700  19.662  1.00  0.240          O  
ATOM   4775  H   GLU A 314      53.695  59.061  16.468  1.00  0.180          H  
ATOM   4776  HA  GLU A 314      54.459  60.869  15.387  1.00  0.220          H  
ATOM   4777 1HB  GLU A 314      57.076  60.141  16.729  1.00  0.290          H  
ATOM   4778 2HB  GLU A 314      56.729  61.689  15.982  1.00  0.290          H  
ATOM   4779 1HG  GLU A 314      54.795  61.962  17.577  1.00  0.290          H  
ATOM   4780 2HG  GLU A 314      55.339  60.500  18.395  1.00  0.290          H  
ATOM   4781  N   HIS A 315      55.393  59.015  13.374  1.00  0.070          N  
ATOM   4782  CA  HIS A 315      55.951  58.783  12.044  1.00  0.100          C  
ATOM   4783  C   HIS A 315      54.845  58.659  11.001  1.00  0.090          C  
ATOM   4784  O   HIS A 315      53.723  58.283  11.318  1.00  0.160          O  
ATOM   4785  CB  HIS A 315      56.850  57.537  12.001  1.00  0.130          C  
ATOM   4786  CG  HIS A 315      58.157  57.625  12.801  1.00  0.130          C  
ATOM   4787  ND1 HIS A 315      58.223  57.471  14.173  1.00  0.130          N  
ATOM   4788  CD2 HIS A 315      59.430  57.848  12.393  1.00  0.130          C  
ATOM   4789  CE1 HIS A 315      59.466  57.599  14.567  1.00  0.130          C  
ATOM   4790  NE2 HIS A 315      60.226  57.833  13.518  1.00  0.130          N  
ATOM   4791  H   HIS A 315      54.585  58.455  13.674  1.00  0.080          H  
ATOM   4792  HA  HIS A 315      56.568  59.634  11.758  1.00  0.120          H  
ATOM   4793 1HB  HIS A 315      56.292  56.703  12.361  1.00  0.150          H  
ATOM   4794 2HB  HIS A 315      57.105  57.329  10.974  1.00  0.150          H  
ATOM   4795  HD1 HIS A 315      57.469  57.471  14.858  1.00  0.150          H  
ATOM   4796  HD2 HIS A 315      59.874  58.025  11.414  1.00  0.150          H  
ATOM   4797  HE1 HIS A 315      59.705  57.514  15.613  1.00  0.150          H  
ATOM   4798  N   GLN A 316      55.166  58.981   9.753  1.00  0.150          N  
ATOM   4799  CA  GLN A 316      54.228  58.835   8.636  1.00  0.170          C  
ATOM   4800  C   GLN A 316      54.723  57.743   7.725  1.00  0.150          C  
ATOM   4801  O   GLN A 316      55.932  57.590   7.550  1.00  0.130          O  
ATOM   4802  CB  GLN A 316      54.058  60.129   7.847  1.00  0.230          C  
ATOM   4803  CG  GLN A 316      53.013  60.066   6.750  1.00  0.230          C  
ATOM   4804  CD  GLN A 316      52.743  61.409   6.142  1.00  0.230          C  
ATOM   4805  OE1 GLN A 316      53.622  62.118   5.598  1.00  0.230          O  
ATOM   4806  NE2 GLN A 316      51.481  61.791   6.223  1.00  0.230          N  
ATOM   4807  H   GLN A 316      56.108  59.295   9.571  1.00  0.180          H  
ATOM   4808  HA  GLN A 316      53.251  58.533   9.020  1.00  0.200          H  
ATOM   4809 1HB  GLN A 316      53.819  60.956   8.516  1.00  0.280          H  
ATOM   4810 2HB  GLN A 316      54.981  60.345   7.348  1.00  0.280          H  
ATOM   4811 1HG  GLN A 316      53.371  59.418   5.947  1.00  0.280          H  
ATOM   4812 2HG  GLN A 316      52.075  59.677   7.161  1.00  0.280          H  
ATOM   4813 1HE2 GLN A 316      51.166  62.653   5.831  1.00  0.280          H  
ATOM   4814 2HE2 GLN A 316      50.801  61.196   6.679  1.00  0.280          H  
ATOM   4815  N   MET A 317      53.800  56.967   7.171  1.00  0.200          N  
ATOM   4816  CA  MET A 317      54.180  55.907   6.268  1.00  0.180          C  
ATOM   4817  C   MET A 317      53.993  56.317   4.819  1.00  0.190          C  
ATOM   4818  O   MET A 317      52.936  56.811   4.408  1.00  0.230          O  
ATOM   4819  CB  MET A 317      53.342  54.687   6.614  1.00  0.260          C  
ATOM   4820  CG  MET A 317      53.599  54.202   8.032  1.00  0.260          C  
ATOM   4821  SD  MET A 317      52.465  52.984   8.592  1.00  0.260          S  
ATOM   4822  CE  MET A 317      51.030  53.963   8.981  1.00  0.260          C  
ATOM   4823  H   MET A 317      52.800  57.114   7.348  1.00  0.240          H  
ATOM   4824  HA  MET A 317      55.235  55.681   6.408  1.00  0.220          H  
ATOM   4825 1HB  MET A 317      52.288  54.929   6.500  1.00  0.310          H  
ATOM   4826 2HB  MET A 317      53.573  53.876   5.924  1.00  0.310          H  
ATOM   4827 1HG  MET A 317      54.575  53.769   8.065  1.00  0.310          H  
ATOM   4828 2HG  MET A 317      53.580  55.040   8.729  1.00  0.310          H  
ATOM   4829 1HE  MET A 317      50.266  53.302   9.339  1.00  0.310          H  
ATOM   4830 2HE  MET A 317      51.270  54.697   9.752  1.00  0.310          H  
ATOM   4831 3HE  MET A 317      50.673  54.478   8.096  1.00  0.310          H  
ATOM   4832  N   TYR A 318      55.023  56.079   4.030  1.00  0.160          N  
ATOM   4833  CA  TYR A 318      55.008  56.377   2.615  1.00  0.210          C  
ATOM   4834  C   TYR A 318      54.736  55.060   1.920  1.00  0.200          C  
ATOM   4835  O   TYR A 318      55.538  54.129   2.004  1.00  0.140          O  
ATOM   4836  CB  TYR A 318      56.352  57.005   2.252  1.00  0.270          C  
ATOM   4837  CG  TYR A 318      56.567  58.388   2.889  1.00  0.270          C  
ATOM   4838  CD1 TYR A 318      56.793  58.532   4.261  1.00  0.270          C  
ATOM   4839  CD2 TYR A 318      56.588  59.500   2.093  1.00  0.270          C  
ATOM   4840  CE1 TYR A 318      56.997  59.767   4.797  1.00  0.270          C  
ATOM   4841  CE2 TYR A 318      56.819  60.744   2.636  1.00  0.270          C  
ATOM   4842  CZ  TYR A 318      57.017  60.875   3.985  1.00  0.270          C  
ATOM   4843  OH  TYR A 318      57.266  62.106   4.533  1.00  0.270          O  
ATOM   4844  H   TYR A 318      55.892  55.708   4.430  1.00  0.190          H  
ATOM   4845  HA  TYR A 318      54.196  57.069   2.385  1.00  0.250          H  
ATOM   4846 1HB  TYR A 318      57.163  56.353   2.571  1.00  0.330          H  
ATOM   4847 2HB  TYR A 318      56.412  57.117   1.188  1.00  0.330          H  
ATOM   4848  HD1 TYR A 318      56.808  57.671   4.925  1.00  0.330          H  
ATOM   4849  HD2 TYR A 318      56.431  59.391   1.036  1.00  0.330          H  
ATOM   4850  HE1 TYR A 318      57.164  59.862   5.866  1.00  0.330          H  
ATOM   4851  HE2 TYR A 318      56.842  61.620   1.992  1.00  0.330          H  
ATOM   4852  HH  TYR A 318      57.419  62.743   3.823  1.00  0.330          H  
ATOM   4853  N   VAL A 319      53.570  54.924   1.311  1.00  0.240          N  
ATOM   4854  CA  VAL A 319      53.231  53.603   0.801  1.00  0.200          C  
ATOM   4855  C   VAL A 319      53.741  53.422  -0.622  1.00  0.120          C  
ATOM   4856  O   VAL A 319      53.438  54.215  -1.521  1.00  0.130          O  
ATOM   4857  CB  VAL A 319      51.715  53.351   0.884  1.00  0.300          C  
ATOM   4858  CG1 VAL A 319      51.386  51.935   0.374  1.00  0.300          C  
ATOM   4859  CG2 VAL A 319      51.215  53.583   2.321  1.00  0.300          C  
ATOM   4860  H   VAL A 319      52.936  55.727   1.246  1.00  0.290          H  
ATOM   4861  HA  VAL A 319      53.717  52.859   1.422  1.00  0.240          H  
ATOM   4862  HB  VAL A 319      51.221  54.038   0.229  1.00  0.360          H  
ATOM   4863 1HG1 VAL A 319      50.321  51.796   0.418  1.00  0.360          H  
ATOM   4864 2HG1 VAL A 319      51.723  51.796  -0.649  1.00  0.360          H  
ATOM   4865 3HG1 VAL A 319      51.875  51.192   1.006  1.00  0.360          H  
ATOM   4866 1HG2 VAL A 319      50.148  53.421   2.350  1.00  0.360          H  
ATOM   4867 2HG2 VAL A 319      51.693  52.906   3.002  1.00  0.360          H  
ATOM   4868 3HG2 VAL A 319      51.436  54.611   2.627  1.00  0.360          H  
ATOM   4869  N   TYR A 320      54.523  52.349  -0.794  1.00  0.090          N  
ATOM   4870  CA  TYR A 320      55.186  51.940  -2.028  1.00  0.160          C  
ATOM   4871  C   TYR A 320      54.306  51.094  -2.907  1.00  0.200          C  
ATOM   4872  O   TYR A 320      54.245  51.306  -4.118  1.00  0.190          O  
ATOM   4873  CB  TYR A 320      56.443  51.113  -1.683  1.00  0.200          C  
ATOM   4874  CG  TYR A 320      57.284  50.690  -2.848  1.00  0.200          C  
ATOM   4875  CD1 TYR A 320      58.176  51.554  -3.321  1.00  0.200          C  
ATOM   4876  CD2 TYR A 320      57.141  49.446  -3.446  1.00  0.200          C  
ATOM   4877  CE1 TYR A 320      58.940  51.261  -4.379  1.00  0.200          C  
ATOM   4878  CE2 TYR A 320      57.912  49.121  -4.552  1.00  0.200          C  
ATOM   4879  CZ  TYR A 320      58.814  50.051  -5.024  1.00  0.200          C  
ATOM   4880  OH  TYR A 320      59.580  49.804  -6.139  1.00  0.200          O  
ATOM   4881  H   TYR A 320      54.675  51.746   0.013  1.00  0.110          H  
ATOM   4882  HA  TYR A 320      55.429  52.816  -2.604  1.00  0.190          H  
ATOM   4883 1HB  TYR A 320      57.062  51.679  -1.001  1.00  0.240          H  
ATOM   4884 2HB  TYR A 320      56.151  50.225  -1.172  1.00  0.240          H  
ATOM   4885  HD1 TYR A 320      58.278  52.481  -2.845  1.00  0.240          H  
ATOM   4886  HD2 TYR A 320      56.424  48.743  -3.058  1.00  0.240          H  
ATOM   4887  HE1 TYR A 320      59.650  51.996  -4.720  1.00  0.240          H  
ATOM   4888  HE2 TYR A 320      57.800  48.156  -5.046  1.00  0.240          H  
ATOM   4889  HH  TYR A 320      60.112  50.614  -6.343  1.00  0.240          H  
ATOM   4890  N   ALA A 321      53.678  50.100  -2.293  1.00  0.280          N  
ATOM   4891  CA  ALA A 321      52.878  49.135  -3.033  1.00  0.340          C  
ATOM   4892  C   ALA A 321      51.785  48.504  -2.203  1.00  0.390          C  
ATOM   4893  O   ALA A 321      51.880  48.414  -0.970  1.00  0.470          O  
ATOM   4894  CB  ALA A 321      53.767  48.025  -3.562  1.00  0.450          C  
ATOM   4895  H   ALA A 321      53.807  50.020  -1.282  1.00  0.340          H  
ATOM   4896  HA  ALA A 321      52.406  49.655  -3.862  1.00  0.410          H  
ATOM   4897 1HB  ALA A 321      53.175  47.343  -4.099  1.00  0.540          H  
ATOM   4898 2HB  ALA A 321      54.526  48.432  -4.208  1.00  0.540          H  
ATOM   4899 3HB  ALA A 321      54.227  47.502  -2.755  1.00  0.540          H  
ATOM   4900  N   ILE A 322      50.752  48.015  -2.897  1.00  0.340          N  
ATOM   4901  CA  ILE A 322      49.699  47.255  -2.227  1.00  0.380          C  
ATOM   4902  C   ILE A 322      49.734  45.849  -2.823  1.00  0.330          C  
ATOM   4903  O   ILE A 322      49.689  45.679  -4.043  1.00  0.250          O  
ATOM   4904  CB  ILE A 322      48.295  47.855  -2.423  1.00  0.520          C  
ATOM   4905  CG1 ILE A 322      48.267  49.381  -2.105  1.00  0.520          C  
ATOM   4906  CG2 ILE A 322      47.343  47.102  -1.440  1.00  0.520          C  
ATOM   4907  CD1 ILE A 322      48.561  49.803  -0.722  1.00  0.520          C  
ATOM   4908  H   ILE A 322      50.753  48.136  -3.919  1.00  0.410          H  
ATOM   4909  HA  ILE A 322      49.915  47.176  -1.161  1.00  0.460          H  
ATOM   4910  HB  ILE A 322      47.955  47.722  -3.452  1.00  0.620          H  
ATOM   4911 1HG1 ILE A 322      49.001  49.846  -2.734  1.00  0.620          H  
ATOM   4912 2HG1 ILE A 322      47.285  49.764  -2.370  1.00  0.620          H  
ATOM   4913 1HG2 ILE A 322      46.361  47.496  -1.528  1.00  0.620          H  
ATOM   4914 2HG2 ILE A 322      47.326  46.040  -1.674  1.00  0.620          H  
ATOM   4915 3HG2 ILE A 322      47.682  47.216  -0.412  1.00  0.620          H  
ATOM   4916 1HD1 ILE A 322      48.514  50.888  -0.676  1.00  0.620          H  
ATOM   4917 2HD1 ILE A 322      47.824  49.395  -0.060  1.00  0.620          H  
ATOM   4918 3HD1 ILE A 322      49.552  49.470  -0.423  1.00  0.620          H  
ATOM   4919  N   ASP A 323      49.863  44.844  -1.967  1.00  0.400          N  
ATOM   4920  CA  ASP A 323      49.952  43.440  -2.349  1.00  0.390          C  
ATOM   4921  C   ASP A 323      51.055  43.244  -3.403  1.00  0.380          C  
ATOM   4922  O   ASP A 323      50.903  42.487  -4.361  1.00  0.360          O  
ATOM   4923  CB  ASP A 323      48.606  42.905  -2.859  1.00  0.550          C  
ATOM   4924  CG  ASP A 323      47.403  42.994  -1.815  1.00  0.550          C  
ATOM   4925  OD1 ASP A 323      47.593  43.211  -0.601  1.00  0.550          O  
ATOM   4926  OD2 ASP A 323      46.265  42.819  -2.278  1.00  0.550          O  
ATOM   4927  H   ASP A 323      49.884  45.049  -0.967  1.00  0.480          H  
ATOM   4928  HA  ASP A 323      50.221  42.862  -1.473  1.00  0.470          H  
ATOM   4929 1HB  ASP A 323      48.329  43.442  -3.767  1.00  0.660          H  
ATOM   4930 2HB  ASP A 323      48.725  41.851  -3.135  1.00  0.660          H  
ATOM   4931  N   GLY A 324      52.166  43.968  -3.239  1.00  0.440          N  
ATOM   4932  CA  GLY A 324      53.328  43.886  -4.123  1.00  0.480          C  
ATOM   4933  C   GLY A 324      53.288  44.786  -5.368  1.00  0.410          C  
ATOM   4934  O   GLY A 324      54.298  44.925  -6.058  1.00  0.530          O  
ATOM   4935  H   GLY A 324      52.229  44.561  -2.424  1.00  0.530          H  
ATOM   4936 1HA  GLY A 324      54.220  44.123  -3.545  1.00  0.580          H  
ATOM   4937 2HA  GLY A 324      53.440  42.851  -4.447  1.00  0.580          H  
ATOM   4938  N   ARG A 325      52.159  45.430  -5.650  1.00  0.260          N  
ATOM   4939  CA  ARG A 325      52.048  46.260  -6.846  1.00  0.200          C  
ATOM   4940  C   ARG A 325      52.303  47.731  -6.582  1.00  0.190          C  
ATOM   4941  O   ARG A 325      51.595  48.355  -5.791  1.00  0.240          O  
ATOM   4942  CB  ARG A 325      50.683  46.055  -7.466  1.00  0.300          C  
ATOM   4943  CG  ARG A 325      50.406  44.609  -7.892  1.00  0.300          C  
ATOM   4944  CD  ARG A 325      51.160  44.218  -9.113  1.00  0.300          C  
ATOM   4945  NE  ARG A 325      52.508  43.695  -8.810  1.00  0.300          N  
ATOM   4946  CZ  ARG A 325      53.502  43.567  -9.716  1.00  0.300          C  
ATOM   4947  NH1 ARG A 325      53.319  43.905 -10.968  1.00  0.300          N  
ATOM   4948  NH2 ARG A 325      54.689  43.089  -9.409  1.00  0.300          N  
ATOM   4949  H   ARG A 325      51.337  45.331  -5.044  1.00  0.310          H  
ATOM   4950  HA  ARG A 325      52.804  45.941  -7.555  1.00  0.240          H  
ATOM   4951 1HB  ARG A 325      49.911  46.334  -6.743  1.00  0.360          H  
ATOM   4952 2HB  ARG A 325      50.569  46.701  -8.336  1.00  0.360          H  
ATOM   4953 1HG  ARG A 325      50.684  43.928  -7.084  1.00  0.360          H  
ATOM   4954 2HG  ARG A 325      49.365  44.505  -8.091  1.00  0.360          H  
ATOM   4955 1HD  ARG A 325      50.601  43.444  -9.639  1.00  0.360          H  
ATOM   4956 2HD  ARG A 325      51.263  45.091  -9.754  1.00  0.360          H  
ATOM   4957  HE  ARG A 325      52.699  43.382  -7.857  1.00  0.360          H  
ATOM   4958 1HH1 ARG A 325      52.440  44.268 -11.292  1.00  0.360          H  
ATOM   4959 2HH1 ARG A 325      54.095  43.744 -11.619  1.00  0.360          H  
ATOM   4960 1HH2 ARG A 325      54.949  42.750  -8.460  1.00  0.360          H  
ATOM   4961 2HH2 ARG A 325      55.360  43.016 -10.184  1.00  0.360          H  
ATOM   4962  N   TYR A 326      53.336  48.275  -7.230  1.00  0.200          N  
ATOM   4963  CA  TYR A 326      53.761  49.660  -7.029  1.00  0.200          C  
ATOM   4964  C   TYR A 326      52.639  50.617  -7.323  1.00  0.220          C  
ATOM   4965  O   TYR A 326      51.930  50.467  -8.325  1.00  0.300          O  
ATOM   4966  CB  TYR A 326      54.964  50.025  -7.905  1.00  0.280          C  
ATOM   4967  CG  TYR A 326      55.444  51.496  -7.723  1.00  0.280          C  
ATOM   4968  CD1 TYR A 326      56.211  51.838  -6.629  1.00  0.280          C  
ATOM   4969  CD2 TYR A 326      55.103  52.482  -8.646  1.00  0.280          C  
ATOM   4970  CE1 TYR A 326      56.655  53.132  -6.440  1.00  0.280          C  
ATOM   4971  CE2 TYR A 326      55.542  53.785  -8.457  1.00  0.280          C  
ATOM   4972  CZ  TYR A 326      56.325  54.110  -7.355  1.00  0.280          C  
ATOM   4973  OH  TYR A 326      56.774  55.418  -7.183  1.00  0.280          O  
ATOM   4974  H   TYR A 326      53.846  47.697  -7.884  1.00  0.240          H  
ATOM   4975  HA  TYR A 326      54.041  49.794  -5.991  1.00  0.240          H  
ATOM   4976 1HB  TYR A 326      55.799  49.363  -7.667  1.00  0.340          H  
ATOM   4977 2HB  TYR A 326      54.711  49.874  -8.953  1.00  0.340          H  
ATOM   4978  HD1 TYR A 326      56.458  51.082  -5.913  1.00  0.340          H  
ATOM   4979  HD2 TYR A 326      54.491  52.230  -9.512  1.00  0.340          H  
ATOM   4980  HE1 TYR A 326      57.260  53.379  -5.573  1.00  0.340          H  
ATOM   4981  HE2 TYR A 326      55.274  54.555  -9.179  1.00  0.340          H  
ATOM   4982  HH  TYR A 326      57.378  55.484  -6.403  1.00  0.340          H  
ATOM   4983  N   ILE A 327      52.477  51.602  -6.456  1.00  0.160          N  
ATOM   4984  CA  ILE A 327      51.435  52.584  -6.644  1.00  0.160          C  
ATOM   4985  C   ILE A 327      52.018  53.979  -6.651  1.00  0.140          C  
ATOM   4986  O   ILE A 327      53.104  54.202  -6.128  1.00  0.140          O  
ATOM   4987  CB  ILE A 327      50.407  52.496  -5.493  1.00  0.220          C  
ATOM   4988  CG1 ILE A 327      51.087  52.861  -4.111  1.00  0.220          C  
ATOM   4989  CG2 ILE A 327      49.886  51.074  -5.420  1.00  0.220          C  
ATOM   4990  CD1 ILE A 327      50.163  53.030  -2.955  1.00  0.220          C  
ATOM   4991  H   ILE A 327      53.093  51.644  -5.637  1.00  0.190          H  
ATOM   4992  HA  ILE A 327      50.940  52.408  -7.597  1.00  0.190          H  
ATOM   4993  HB  ILE A 327      49.597  53.196  -5.684  1.00  0.270          H  
ATOM   4994 1HG1 ILE A 327      51.792  52.090  -3.857  1.00  0.270          H  
ATOM   4995 2HG1 ILE A 327      51.619  53.798  -4.201  1.00  0.270          H  
ATOM   4996 1HG2 ILE A 327      49.150  50.979  -4.652  1.00  0.270          H  
ATOM   4997 2HG2 ILE A 327      49.453  50.787  -6.368  1.00  0.270          H  
ATOM   4998 3HG2 ILE A 327      50.693  50.426  -5.209  1.00  0.270          H  
ATOM   4999 1HD1 ILE A 327      50.746  53.297  -2.089  1.00  0.270          H  
ATOM   5000 2HD1 ILE A 327      49.470  53.831  -3.171  1.00  0.270          H  
ATOM   5001 3HD1 ILE A 327      49.621  52.125  -2.758  1.00  0.270          H  
ATOM   5002  N   HIS A 328      51.269  54.953  -7.165  1.00  0.160          N  
ATOM   5003  CA  HIS A 328      51.755  56.311  -7.041  1.00  0.200          C  
ATOM   5004  C   HIS A 328      51.942  56.464  -5.554  1.00  0.170          C  
ATOM   5005  O   HIS A 328      51.013  56.161  -4.820  1.00  0.120          O  
ATOM   5006  CB  HIS A 328      50.731  57.337  -7.534  1.00  0.260          C  
ATOM   5007  CG  HIS A 328      51.244  58.747  -7.521  1.00  0.260          C  
ATOM   5008  ND1 HIS A 328      51.347  59.511  -6.354  1.00  0.260          N  
ATOM   5009  CD2 HIS A 328      51.701  59.527  -8.522  1.00  0.260          C  
ATOM   5010  CE1 HIS A 328      51.839  60.692  -6.661  1.00  0.260          C  
ATOM   5011  NE2 HIS A 328      52.065  60.726  -7.966  1.00  0.260          N  
ATOM   5012  H   HIS A 328      50.388  54.748  -7.614  1.00  0.190          H  
ATOM   5013  HA  HIS A 328      52.680  56.441  -7.587  1.00  0.240          H  
ATOM   5014 1HB  HIS A 328      50.424  57.091  -8.550  1.00  0.320          H  
ATOM   5015 2HB  HIS A 328      49.842  57.293  -6.902  1.00  0.320          H  
ATOM   5016  HD1 HIS A 328      51.334  59.178  -5.373  1.00  0.320          H  
ATOM   5017  HD2 HIS A 328      51.817  59.364  -9.593  1.00  0.320          H  
ATOM   5018  HE1 HIS A 328      51.999  61.440  -5.885  1.00  0.320          H  
ATOM   5019  N   PRO A 329      53.049  56.993  -5.046  1.00  0.250          N  
ATOM   5020  CA  PRO A 329      53.272  57.080  -3.626  1.00  0.270          C  
ATOM   5021  C   PRO A 329      52.126  57.765  -2.915  1.00  0.270          C  
ATOM   5022  O   PRO A 329      51.604  58.779  -3.396  1.00  0.270          O  
ATOM   5023  CB  PRO A 329      54.512  57.971  -3.571  1.00  0.410          C  
ATOM   5024  CG  PRO A 329      55.250  57.676  -4.874  1.00  0.410          C  
ATOM   5025  CD  PRO A 329      54.168  57.473  -5.892  1.00  0.410          C  
ATOM   5026  HA  PRO A 329      53.457  56.079  -3.216  1.00  0.320          H  
ATOM   5027 1HB  PRO A 329      54.219  59.024  -3.467  1.00  0.490          H  
ATOM   5028 2HB  PRO A 329      55.081  57.710  -2.678  1.00  0.490          H  
ATOM   5029 1HG  PRO A 329      55.907  58.517  -5.140  1.00  0.490          H  
ATOM   5030 2HG  PRO A 329      55.895  56.806  -4.782  1.00  0.490          H  
ATOM   5031 1HD  PRO A 329      53.923  58.405  -6.408  1.00  0.490          H  
ATOM   5032 2HD  PRO A 329      54.521  56.685  -6.572  1.00  0.490          H  
ATOM   5033  N   THR A 330      51.750  57.213  -1.758  1.00  0.270          N  
ATOM   5034  CA  THR A 330      50.677  57.814  -0.960  1.00  0.290          C  
ATOM   5035  C   THR A 330      51.137  58.030   0.473  1.00  0.320          C  
ATOM   5036  O   THR A 330      52.103  57.419   0.943  1.00  0.340          O  
ATOM   5037  CB  THR A 330      49.379  56.972  -0.941  1.00  0.400          C  
ATOM   5038  OG1 THR A 330      49.634  55.738  -0.297  1.00  0.400          O  
ATOM   5039  CG2 THR A 330      48.896  56.698  -2.352  1.00  0.400          C  
ATOM   5040  H   THR A 330      52.203  56.337  -1.466  1.00  0.320          H  
ATOM   5041  HA  THR A 330      50.435  58.792  -1.379  1.00  0.350          H  
ATOM   5042  HB  THR A 330      48.609  57.510  -0.390  1.00  0.480          H  
ATOM   5043  HG1 THR A 330      48.806  55.356   0.004  1.00  0.480          H  
ATOM   5044 1HG2 THR A 330      47.998  56.103  -2.321  1.00  0.480          H  
ATOM   5045 2HG2 THR A 330      48.697  57.636  -2.866  1.00  0.480          H  
ATOM   5046 3HG2 THR A 330      49.655  56.158  -2.880  1.00  0.480          H  
ATOM   5047  N   LEU A 331      50.434  58.903   1.186  1.00  0.330          N  
ATOM   5048  CA  LEU A 331      50.779  59.179   2.573  1.00  0.340          C  
ATOM   5049  C   LEU A 331      49.730  58.668   3.532  1.00  0.360          C  
ATOM   5050  O   LEU A 331      48.559  59.052   3.471  1.00  0.410          O  
ATOM   5051  CB  LEU A 331      50.969  60.678   2.758  1.00  0.470          C  
ATOM   5052  CG  LEU A 331      52.039  61.343   1.871  1.00  0.470          C  
ATOM   5053  CD1 LEU A 331      52.012  62.818   2.125  1.00  0.470          C  
ATOM   5054  CD2 LEU A 331      53.431  60.775   2.178  1.00  0.470          C  
ATOM   5055  H   LEU A 331      49.649  59.377   0.762  1.00  0.400          H  
ATOM   5056  HA  LEU A 331      51.703  58.661   2.822  1.00  0.410          H  
ATOM   5057 1HB  LEU A 331      50.020  61.173   2.569  1.00  0.570          H  
ATOM   5058 2HB  LEU A 331      51.240  60.848   3.772  1.00  0.570          H  
ATOM   5059  HG  LEU A 331      51.806  61.174   0.821  1.00  0.570          H  
ATOM   5060 1HD1 LEU A 331      52.756  63.301   1.486  1.00  0.570          H  
ATOM   5061 2HD1 LEU A 331      51.024  63.211   1.891  1.00  0.570          H  
ATOM   5062 3HD1 LEU A 331      52.242  63.010   3.169  1.00  0.570          H  
ATOM   5063 1HD2 LEU A 331      54.159  61.279   1.539  1.00  0.570          H  
ATOM   5064 2HD2 LEU A 331      53.686  60.948   3.220  1.00  0.570          H  
ATOM   5065 3HD2 LEU A 331      53.464  59.711   1.974  1.00  0.570          H  
ATOM   5066  N   VAL A 332      50.162  57.788   4.424  1.00  0.320          N  
ATOM   5067  CA  VAL A 332      49.258  57.157   5.360  1.00  0.350          C  
ATOM   5068  C   VAL A 332      49.639  57.329   6.839  1.00  0.330          C  
ATOM   5069  O   VAL A 332      50.765  57.069   7.266  1.00  0.280          O  
ATOM   5070  CB  VAL A 332      49.114  55.672   4.972  1.00  0.480          C  
ATOM   5071  CG1 VAL A 332      48.254  54.988   5.923  1.00  0.480          C  
ATOM   5072  CG2 VAL A 332      48.493  55.574   3.569  1.00  0.480          C  
ATOM   5073  H   VAL A 332      51.150  57.520   4.409  1.00  0.380          H  
ATOM   5074  HA  VAL A 332      48.278  57.612   5.226  1.00  0.420          H  
ATOM   5075  HB  VAL A 332      50.091  55.181   4.980  1.00  0.570          H  
ATOM   5076 1HG1 VAL A 332      48.140  53.984   5.626  1.00  0.570          H  
ATOM   5077 2HG1 VAL A 332      48.692  55.020   6.898  1.00  0.570          H  
ATOM   5078 3HG1 VAL A 332      47.277  55.460   5.940  1.00  0.570          H  
ATOM   5079 1HG2 VAL A 332      48.370  54.532   3.301  1.00  0.570          H  
ATOM   5080 2HG2 VAL A 332      47.523  56.063   3.570  1.00  0.570          H  
ATOM   5081 3HG2 VAL A 332      49.138  56.056   2.836  1.00  0.570          H  
ATOM   5082  N   ASP A 333      48.643  57.737   7.635  1.00  0.370          N  
ATOM   5083  CA  ASP A 333      48.843  57.940   9.074  1.00  0.360          C  
ATOM   5084  C   ASP A 333      48.669  56.630   9.847  1.00  0.370          C  
ATOM   5085  O   ASP A 333      49.273  56.430  10.902  1.00  0.380          O  
ATOM   5086  CB  ASP A 333      47.837  58.958   9.595  1.00  0.510          C  
ATOM   5087  CG  ASP A 333      48.026  60.345   8.996  1.00  0.510          C  
ATOM   5088  OD1 ASP A 333      49.068  60.946   9.162  1.00  0.510          O  
ATOM   5089  OD2 ASP A 333      47.114  60.780   8.339  1.00  0.510          O  
ATOM   5090  H   ASP A 333      47.756  57.961   7.203  1.00  0.440          H  
ATOM   5091  HA  ASP A 333      49.850  58.312   9.243  1.00  0.430          H  
ATOM   5092 1HB  ASP A 333      46.823  58.614   9.384  1.00  0.610          H  
ATOM   5093 2HB  ASP A 333      47.934  59.031  10.679  1.00  0.610          H  
ATOM   5094  N   ALA A 334      47.834  55.744   9.328  1.00  0.360          N  
ATOM   5095  CA  ALA A 334      47.578  54.444   9.931  1.00  0.350          C  
ATOM   5096  C   ALA A 334      47.157  53.499   8.821  1.00  0.340          C  
ATOM   5097  O   ALA A 334      46.387  53.906   7.963  1.00  0.370          O  
ATOM   5098  CB  ALA A 334      46.507  54.546  10.991  1.00  0.490          C  
ATOM   5099  H   ALA A 334      47.351  55.976   8.474  1.00  0.430          H  
ATOM   5100  HA  ALA A 334      48.489  54.076  10.390  1.00  0.420          H  
ATOM   5101 1HB  ALA A 334      46.346  53.572  11.417  1.00  0.590          H  
ATOM   5102 2HB  ALA A 334      46.834  55.235  11.767  1.00  0.590          H  
ATOM   5103 3HB  ALA A 334      45.584  54.912  10.546  1.00  0.590          H  
ATOM   5104  N   ILE A 335      47.611  52.253   8.842  1.00  0.310          N  
ATOM   5105  CA  ILE A 335      47.226  51.285   7.812  1.00  0.320          C  
ATOM   5106  C   ILE A 335      46.281  50.203   8.227  1.00  0.290          C  
ATOM   5107  O   ILE A 335      46.606  49.380   9.080  1.00  0.300          O  
ATOM   5108  CB  ILE A 335      48.462  50.588   7.186  1.00  0.440          C  
ATOM   5109  CG1 ILE A 335      49.286  51.612   6.441  1.00  0.440          C  
ATOM   5110  CG2 ILE A 335      48.047  49.403   6.304  1.00  0.440          C  
ATOM   5111  CD1 ILE A 335      50.618  51.170   5.970  1.00  0.440          C  
ATOM   5112  H   ILE A 335      48.254  51.990   9.591  1.00  0.370          H  
ATOM   5113  HA  ILE A 335      46.740  51.838   7.020  1.00  0.380          H  
ATOM   5114  HB  ILE A 335      49.093  50.214   7.989  1.00  0.530          H  
ATOM   5115 1HG1 ILE A 335      48.730  51.911   5.564  1.00  0.530          H  
ATOM   5116 2HG1 ILE A 335      49.427  52.466   7.083  1.00  0.530          H  
ATOM   5117 1HG2 ILE A 335      48.918  48.923   5.894  1.00  0.530          H  
ATOM   5118 2HG2 ILE A 335      47.498  48.653   6.863  1.00  0.530          H  
ATOM   5119 3HG2 ILE A 335      47.423  49.779   5.504  1.00  0.530          H  
ATOM   5120 1HD1 ILE A 335      51.083  52.013   5.459  1.00  0.530          H  
ATOM   5121 2HD1 ILE A 335      51.228  50.875   6.817  1.00  0.530          H  
ATOM   5122 3HD1 ILE A 335      50.535  50.337   5.282  1.00  0.530          H  
ATOM   5123  N   THR A 336      45.146  50.142   7.538  1.00  0.260          N  
ATOM   5124  CA  THR A 336      44.177  49.090   7.767  1.00  0.230          C  
ATOM   5125  C   THR A 336      44.503  47.988   6.771  1.00  0.210          C  
ATOM   5126  O   THR A 336      44.574  48.213   5.551  1.00  0.210          O  
ATOM   5127  CB  THR A 336      42.717  49.575   7.635  1.00  0.330          C  
ATOM   5128  OG1 THR A 336      42.472  50.601   8.612  1.00  0.330          O  
ATOM   5129  CG2 THR A 336      41.722  48.418   7.855  1.00  0.330          C  
ATOM   5130  H   THR A 336      44.943  50.862   6.860  1.00  0.310          H  
ATOM   5131  HA  THR A 336      44.299  48.690   8.768  1.00  0.280          H  
ATOM   5132  HB  THR A 336      42.563  49.993   6.641  1.00  0.400          H  
ATOM   5133  HG1 THR A 336      42.642  50.246   9.512  1.00  0.400          H  
ATOM   5134 1HG2 THR A 336      40.704  48.791   7.768  1.00  0.400          H  
ATOM   5135 2HG2 THR A 336      41.883  47.637   7.112  1.00  0.400          H  
ATOM   5136 3HG2 THR A 336      41.871  48.005   8.852  1.00  0.400          H  
ATOM   5137  N   ILE A 337      44.747  46.813   7.315  1.00  0.240          N  
ATOM   5138  CA  ILE A 337      45.144  45.649   6.558  1.00  0.250          C  
ATOM   5139  C   ILE A 337      44.214  44.473   6.891  1.00  0.270          C  
ATOM   5140  O   ILE A 337      43.995  44.139   8.067  1.00  0.290          O  
ATOM   5141  CB  ILE A 337      46.647  45.364   6.879  1.00  0.350          C  
ATOM   5142  CG1 ILE A 337      47.162  44.202   6.087  1.00  0.350          C  
ATOM   5143  CG2 ILE A 337      46.892  45.212   8.336  1.00  0.350          C  
ATOM   5144  CD1 ILE A 337      48.664  43.978   6.148  1.00  0.350          C  
ATOM   5145  H   ILE A 337      44.633  46.743   8.330  1.00  0.290          H  
ATOM   5146  HA  ILE A 337      45.044  45.864   5.496  1.00  0.300          H  
ATOM   5147  HB  ILE A 337      47.217  46.227   6.551  1.00  0.420          H  
ATOM   5148 1HG1 ILE A 337      46.640  43.290   6.374  1.00  0.420          H  
ATOM   5149 2HG1 ILE A 337      46.946  44.421   5.086  1.00  0.420          H  
ATOM   5150 1HG2 ILE A 337      47.938  45.089   8.504  1.00  0.420          H  
ATOM   5151 2HG2 ILE A 337      46.551  46.107   8.846  1.00  0.420          H  
ATOM   5152 3HG2 ILE A 337      46.359  44.350   8.729  1.00  0.420          H  
ATOM   5153 1HD1 ILE A 337      48.942  43.166   5.506  1.00  0.420          H  
ATOM   5154 2HD1 ILE A 337      49.175  44.859   5.836  1.00  0.420          H  
ATOM   5155 3HD1 ILE A 337      48.971  43.731   7.150  1.00  0.420          H  
ATOM   5156  N   ALA A 338      43.651  43.832   5.864  1.00  0.290          N  
ATOM   5157  CA  ALA A 338      42.763  42.714   6.109  1.00  0.350          C  
ATOM   5158  C   ALA A 338      43.530  41.436   5.897  1.00  0.350          C  
ATOM   5159  O   ALA A 338      44.568  41.442   5.242  1.00  0.320          O  
ATOM   5160  CB  ALA A 338      41.549  42.786   5.223  1.00  0.470          C  
ATOM   5161  H   ALA A 338      43.836  44.089   4.890  1.00  0.350          H  
ATOM   5162  HA  ALA A 338      42.440  42.755   7.146  1.00  0.420          H  
ATOM   5163 1HB  ALA A 338      40.899  41.987   5.466  1.00  0.560          H  
ATOM   5164 2HB  ALA A 338      41.056  43.695   5.415  1.00  0.560          H  
ATOM   5165 3HB  ALA A 338      41.838  42.736   4.172  1.00  0.560          H  
ATOM   5166  N   ASN A 339      43.051  40.342   6.440  1.00  0.380          N  
ATOM   5167  CA  ASN A 339      43.778  39.112   6.240  1.00  0.440          C  
ATOM   5168  C   ASN A 339      43.932  38.801   4.772  1.00  0.400          C  
ATOM   5169  O   ASN A 339      42.951  38.770   4.026  1.00  0.410          O  
ATOM   5170  CB  ASN A 339      43.085  38.012   6.970  1.00  0.590          C  
ATOM   5171  CG  ASN A 339      43.129  38.298   8.361  1.00  0.590          C  
ATOM   5172  OD1 ASN A 339      44.147  38.830   8.866  1.00  0.590          O  
ATOM   5173  ND2 ASN A 339      42.056  38.026   9.019  1.00  0.590          N  
ATOM   5174  H   ASN A 339      42.213  40.364   7.001  1.00  0.460          H  
ATOM   5175  HA  ASN A 339      44.781  39.234   6.650  1.00  0.530          H  
ATOM   5176 1HB  ASN A 339      42.058  37.904   6.640  1.00  0.710          H  
ATOM   5177 2HB  ASN A 339      43.596  37.080   6.804  1.00  0.710          H  
ATOM   5178 1HD2 ASN A 339      41.990  38.279   9.993  1.00  0.710          H  
ATOM   5179 2HD2 ASN A 339      41.273  37.604   8.571  1.00  0.710          H  
ATOM   5180  N   GLY A 340      45.182  38.556   4.395  1.00  0.390          N  
ATOM   5181  CA  GLY A 340      45.617  38.261   3.045  1.00  0.420          C  
ATOM   5182  C   GLY A 340      46.306  39.465   2.398  1.00  0.340          C  
ATOM   5183  O   GLY A 340      47.026  39.306   1.416  1.00  0.380          O  
ATOM   5184  H   GLY A 340      45.910  38.671   5.100  1.00  0.470          H  
ATOM   5185 1HA  GLY A 340      46.296  37.413   3.065  1.00  0.500          H  
ATOM   5186 2HA  GLY A 340      44.757  37.972   2.443  1.00  0.500          H  
ATOM   5187  N   ASN A 341      46.137  40.657   2.976  1.00  0.270          N  
ATOM   5188  CA  ASN A 341      46.776  41.853   2.438  1.00  0.230          C  
ATOM   5189  C   ASN A 341      48.217  41.972   2.840  1.00  0.220          C  
ATOM   5190  O   ASN A 341      48.659  41.459   3.885  1.00  0.210          O  
ATOM   5191  CB  ASN A 341      46.111  43.160   2.866  1.00  0.340          C  
ATOM   5192  CG  ASN A 341      44.889  43.550   2.203  1.00  0.340          C  
ATOM   5193  OD1 ASN A 341      43.857  43.798   2.861  1.00  0.340          O  
ATOM   5194  ND2 ASN A 341      44.974  43.674   0.903  1.00  0.340          N  
ATOM   5195  H   ASN A 341      45.544  40.742   3.806  1.00  0.320          H  
ATOM   5196  HA  ASN A 341      46.756  41.794   1.348  1.00  0.280          H  
ATOM   5197 1HB  ASN A 341      45.852  43.040   3.892  1.00  0.410          H  
ATOM   5198 2HB  ASN A 341      46.828  43.978   2.784  1.00  0.410          H  
ATOM   5199 1HD2 ASN A 341      44.174  43.915   0.338  1.00  0.410          H  
ATOM   5200 2HD2 ASN A 341      45.859  43.481   0.412  1.00  0.410          H  
ATOM   5201  N   ARG A 342      48.943  42.689   1.988  1.00  0.230          N  
ATOM   5202  CA  ARG A 342      50.319  43.032   2.248  1.00  0.230          C  
ATOM   5203  C   ARG A 342      50.610  44.480   1.861  1.00  0.270          C  
ATOM   5204  O   ARG A 342      50.144  44.985   0.838  1.00  0.440          O  
ATOM   5205  CB  ARG A 342      51.240  42.102   1.486  1.00  0.320          C  
ATOM   5206  CG  ARG A 342      51.064  40.655   1.836  1.00  0.320          C  
ATOM   5207  CD  ARG A 342      51.918  39.790   1.058  1.00  0.320          C  
ATOM   5208  NE  ARG A 342      51.542  39.812  -0.334  1.00  0.320          N  
ATOM   5209  CZ  ARG A 342      50.519  39.133  -0.881  1.00  0.320          C  
ATOM   5210  NH1 ARG A 342      49.768  38.384  -0.132  1.00  0.320          N  
ATOM   5211  NH2 ARG A 342      50.287  39.236  -2.164  1.00  0.320          N  
ATOM   5212  H   ARG A 342      48.493  43.003   1.112  1.00  0.280          H  
ATOM   5213  HA  ARG A 342      50.490  42.911   3.309  1.00  0.280          H  
ATOM   5214 1HB  ARG A 342      51.095  42.215   0.435  1.00  0.390          H  
ATOM   5215 2HB  ARG A 342      52.276  42.365   1.708  1.00  0.390          H  
ATOM   5216 1HG  ARG A 342      51.246  40.522   2.873  1.00  0.390          H  
ATOM   5217 2HG  ARG A 342      50.046  40.369   1.628  1.00  0.390          H  
ATOM   5218 1HD  ARG A 342      52.942  40.144   1.131  1.00  0.390          H  
ATOM   5219 2HD  ARG A 342      51.876  38.792   1.409  1.00  0.390          H  
ATOM   5220  HE  ARG A 342      52.147  40.331  -0.966  1.00  0.390          H  
ATOM   5221 1HH1 ARG A 342      49.939  38.321   0.849  1.00  0.390          H  
ATOM   5222 2HH1 ARG A 342      49.008  37.830  -0.526  1.00  0.390          H  
ATOM   5223 1HH2 ARG A 342      50.877  39.823  -2.738  1.00  0.390          H  
ATOM   5224 2HH2 ARG A 342      49.461  38.773  -2.578  1.00  0.390          H  
ATOM   5225  N   TYR A 343      51.418  45.152   2.655  1.00  0.110          N  
ATOM   5226  CA  TYR A 343      51.824  46.515   2.318  1.00  0.110          C  
ATOM   5227  C   TYR A 343      53.327  46.686   2.286  1.00  0.110          C  
ATOM   5228  O   TYR A 343      54.064  46.174   3.131  1.00  0.120          O  
ATOM   5229  CB  TYR A 343      51.233  47.540   3.292  1.00  0.150          C  
ATOM   5230  CG  TYR A 343      49.745  47.804   3.202  1.00  0.150          C  
ATOM   5231  CD1 TYR A 343      48.822  46.909   3.693  1.00  0.150          C  
ATOM   5232  CD2 TYR A 343      49.319  49.010   2.679  1.00  0.150          C  
ATOM   5233  CE1 TYR A 343      47.478  47.209   3.665  1.00  0.150          C  
ATOM   5234  CE2 TYR A 343      47.982  49.312   2.652  1.00  0.150          C  
ATOM   5235  CZ  TYR A 343      47.058  48.422   3.152  1.00  0.150          C  
ATOM   5236  OH  TYR A 343      45.713  48.750   3.150  1.00  0.150          O  
ATOM   5237  H   TYR A 343      51.774  44.675   3.487  1.00  0.130          H  
ATOM   5238  HA  TYR A 343      51.457  46.753   1.319  1.00  0.130          H  
ATOM   5239 1HB  TYR A 343      51.449  47.226   4.304  1.00  0.180          H  
ATOM   5240 2HB  TYR A 343      51.741  48.488   3.145  1.00  0.180          H  
ATOM   5241  HD1 TYR A 343      49.157  45.981   4.096  1.00  0.180          H  
ATOM   5242  HD2 TYR A 343      50.045  49.728   2.299  1.00  0.180          H  
ATOM   5243  HE1 TYR A 343      46.753  46.511   4.052  1.00  0.180          H  
ATOM   5244  HE2 TYR A 343      47.658  50.264   2.250  1.00  0.180          H  
ATOM   5245  HH  TYR A 343      45.256  48.310   3.917  1.00  0.180          H  
ATOM   5246  N   SER A 344      53.788  47.469   1.326  1.00  0.170          N  
ATOM   5247  CA  SER A 344      55.205  47.802   1.257  1.00  0.180          C  
ATOM   5248  C   SER A 344      55.317  49.269   1.555  1.00  0.170          C  
ATOM   5249  O   SER A 344      54.772  50.097   0.804  1.00  0.220          O  
ATOM   5250  CB  SER A 344      55.794  47.481  -0.100  1.00  0.250          C  
ATOM   5251  OG  SER A 344      57.138  47.887  -0.175  1.00  0.250          O  
ATOM   5252  H   SER A 344      53.137  47.849   0.630  1.00  0.200          H  
ATOM   5253  HA  SER A 344      55.757  47.249   2.020  1.00  0.220          H  
ATOM   5254 1HB  SER A 344      55.720  46.412  -0.287  1.00  0.300          H  
ATOM   5255 2HB  SER A 344      55.224  47.988  -0.850  1.00  0.300          H  
ATOM   5256  HG  SER A 344      57.453  47.598  -1.035  1.00  0.300          H  
ATOM   5257  N   VAL A 345      55.928  49.595   2.694  1.00  0.120          N  
ATOM   5258  CA  VAL A 345      55.985  51.002   3.074  1.00  0.080          C  
ATOM   5259  C   VAL A 345      57.362  51.468   3.466  1.00  0.030          C  
ATOM   5260  O   VAL A 345      58.197  50.700   3.940  1.00  0.070          O  
ATOM   5261  CB  VAL A 345      55.070  51.274   4.282  1.00  0.130          C  
ATOM   5262  CG1 VAL A 345      53.668  50.882   3.940  1.00  0.130          C  
ATOM   5263  CG2 VAL A 345      55.571  50.538   5.537  1.00  0.130          C  
ATOM   5264  H   VAL A 345      56.362  48.844   3.251  1.00  0.140          H  
ATOM   5265  HA  VAL A 345      55.658  51.606   2.231  1.00  0.100          H  
ATOM   5266  HB  VAL A 345      55.065  52.351   4.473  1.00  0.150          H  
ATOM   5267 1HG1 VAL A 345      53.045  51.113   4.767  1.00  0.150          H  
ATOM   5268 2HG1 VAL A 345      53.347  51.415   3.078  1.00  0.150          H  
ATOM   5269 3HG1 VAL A 345      53.623  49.819   3.741  1.00  0.150          H  
ATOM   5270 1HG2 VAL A 345      54.911  50.776   6.355  1.00  0.150          H  
ATOM   5271 2HG2 VAL A 345      55.572  49.458   5.359  1.00  0.150          H  
ATOM   5272 3HG2 VAL A 345      56.576  50.857   5.800  1.00  0.150          H  
ATOM   5273  N   LEU A 346      57.580  52.759   3.352  1.00  0.030          N  
ATOM   5274  CA  LEU A 346      58.821  53.335   3.781  1.00  0.120          C  
ATOM   5275  C   LEU A 346      58.616  54.268   4.951  1.00  0.060          C  
ATOM   5276  O   LEU A 346      57.733  55.133   4.952  1.00  0.120          O  
ATOM   5277  CB  LEU A 346      59.489  54.063   2.610  1.00  0.130          C  
ATOM   5278  CG  LEU A 346      60.286  53.166   1.591  1.00  0.130          C  
ATOM   5279  CD1 LEU A 346      59.350  52.400   0.597  1.00  0.130          C  
ATOM   5280  CD2 LEU A 346      61.201  54.022   0.845  1.00  0.130          C  
ATOM   5281  H   LEU A 346      56.867  53.348   2.929  1.00  0.040          H  
ATOM   5282  HA  LEU A 346      59.480  52.538   4.111  1.00  0.140          H  
ATOM   5283 1HB  LEU A 346      58.715  54.584   2.049  1.00  0.160          H  
ATOM   5284 2HB  LEU A 346      60.172  54.806   3.017  1.00  0.160          H  
ATOM   5285  HG  LEU A 346      60.860  52.443   2.139  1.00  0.160          H  
ATOM   5286 1HD1 LEU A 346      59.962  51.805  -0.083  1.00  0.160          H  
ATOM   5287 2HD1 LEU A 346      58.688  51.741   1.121  1.00  0.160          H  
ATOM   5288 3HD1 LEU A 346      58.768  53.079   0.025  1.00  0.160          H  
ATOM   5289 1HD2 LEU A 346      61.785  53.408   0.152  1.00  0.160          H  
ATOM   5290 2HD2 LEU A 346      60.619  54.745   0.294  1.00  0.160          H  
ATOM   5291 3HD2 LEU A 346      61.868  54.523   1.547  1.00  0.160          H  
ATOM   5292  N   VAL A 347      59.409  54.062   5.987  1.00  0.070          N  
ATOM   5293  CA  VAL A 347      59.341  54.923   7.150  1.00  0.040          C  
ATOM   5294  C   VAL A 347      60.760  55.309   7.492  1.00  0.140          C  
ATOM   5295  O   VAL A 347      61.539  54.464   7.935  1.00  0.350          O  
ATOM   5296  CB  VAL A 347      58.695  54.197   8.360  1.00  0.070          C  
ATOM   5297  CG1 VAL A 347      58.593  55.155   9.553  1.00  0.070          C  
ATOM   5298  CG2 VAL A 347      57.351  53.644   7.962  1.00  0.070          C  
ATOM   5299  H   VAL A 347      60.094  53.319   5.943  1.00  0.080          H  
ATOM   5300  HA  VAL A 347      58.769  55.823   6.914  1.00  0.050          H  
ATOM   5301  HB  VAL A 347      59.330  53.397   8.677  1.00  0.080          H  
ATOM   5302 1HG1 VAL A 347      58.161  54.637  10.407  1.00  0.080          H  
ATOM   5303 2HG1 VAL A 347      59.584  55.523   9.824  1.00  0.080          H  
ATOM   5304 3HG1 VAL A 347      57.958  55.994   9.275  1.00  0.080          H  
ATOM   5305 1HG2 VAL A 347      56.907  53.133   8.802  1.00  0.080          H  
ATOM   5306 2HG2 VAL A 347      56.726  54.471   7.660  1.00  0.080          H  
ATOM   5307 3HG2 VAL A 347      57.454  52.945   7.138  1.00  0.080          H  
ATOM   5308  N   LYS A 348      61.114  56.563   7.305  1.00  0.220          N  
ATOM   5309  CA  LYS A 348      62.470  56.950   7.643  1.00  0.360          C  
ATOM   5310  C   LYS A 348      62.505  57.229   9.118  1.00  0.070          C  
ATOM   5311  O   LYS A 348      61.705  58.022   9.610  1.00  0.560          O  
ATOM   5312  CB  LYS A 348      62.923  58.204   6.899  1.00  0.450          C  
ATOM   5313  CG  LYS A 348      64.367  58.679   7.208  1.00  0.450          C  
ATOM   5314  CD  LYS A 348      65.446  57.829   6.544  1.00  0.450          C  
ATOM   5315  CE  LYS A 348      66.847  58.209   7.047  1.00  0.450          C  
ATOM   5316  NZ  LYS A 348      67.177  57.524   8.350  1.00  0.450          N  
ATOM   5317  H   LYS A 348      60.449  57.231   6.938  1.00  0.260          H  
ATOM   5318  HA  LYS A 348      63.144  56.123   7.427  1.00  0.430          H  
ATOM   5319 1HB  LYS A 348      62.809  58.070   5.817  1.00  0.540          H  
ATOM   5320 2HB  LYS A 348      62.305  59.005   7.202  1.00  0.540          H  
ATOM   5321 1HG  LYS A 348      64.470  59.690   6.831  1.00  0.540          H  
ATOM   5322 2HG  LYS A 348      64.535  58.707   8.279  1.00  0.540          H  
ATOM   5323 1HD  LYS A 348      65.280  56.776   6.744  1.00  0.540          H  
ATOM   5324 2HD  LYS A 348      65.406  57.990   5.467  1.00  0.540          H  
ATOM   5325 1HE  LYS A 348      67.591  57.932   6.301  1.00  0.540          H  
ATOM   5326 2HE  LYS A 348      66.890  59.284   7.204  1.00  0.540          H  
ATOM   5327 1HZ  LYS A 348      68.109  57.786   8.676  1.00  0.540          H  
ATOM   5328 2HZ  LYS A 348      66.515  57.757   9.115  1.00  0.540          H  
ATOM   5329 3HZ  LYS A 348      67.169  56.532   8.218  1.00  0.540          H  
ATOM   5330  N   LEU A 349      63.440  56.616   9.821  1.00  0.450          N  
ATOM   5331  CA  LEU A 349      63.548  56.884  11.240  1.00  0.570          C  
ATOM   5332  C   LEU A 349      64.620  57.964  11.414  1.00  0.370          C  
ATOM   5333  O   LEU A 349      65.612  57.992  10.671  1.00  0.800          O  
ATOM   5334  CB  LEU A 349      63.920  55.604  12.001  1.00  0.750          C  
ATOM   5335  CG  LEU A 349      63.001  54.354  11.836  1.00  0.750          C  
ATOM   5336  CD1 LEU A 349      63.619  53.199  12.659  1.00  0.750          C  
ATOM   5337  CD2 LEU A 349      61.559  54.661  12.292  1.00  0.750          C  
ATOM   5338  H   LEU A 349      64.053  55.954   9.369  1.00  0.540          H  
ATOM   5339  HA  LEU A 349      62.604  57.277  11.618  1.00  0.680          H  
ATOM   5340 1HB  LEU A 349      64.941  55.323  11.757  1.00  0.900          H  
ATOM   5341 2HB  LEU A 349      63.868  55.839  13.037  1.00  0.900          H  
ATOM   5342  HG  LEU A 349      62.981  54.054  10.787  1.00  0.900          H  
ATOM   5343 1HD1 LEU A 349      63.012  52.306  12.540  1.00  0.900          H  
ATOM   5344 2HD1 LEU A 349      64.633  52.994  12.306  1.00  0.900          H  
ATOM   5345 3HD1 LEU A 349      63.659  53.477  13.712  1.00  0.900          H  
ATOM   5346 1HD2 LEU A 349      60.938  53.773  12.167  1.00  0.900          H  
ATOM   5347 2HD2 LEU A 349      61.553  54.960  13.340  1.00  0.900          H  
ATOM   5348 3HD2 LEU A 349      61.149  55.466  11.689  1.00  0.900          H  
ATOM   5349  N   ASP A 350      64.443  58.855  12.390  1.00  0.120          N  
ATOM   5350  CA  ASP A 350      65.398  59.926  12.637  1.00  0.470          C  
ATOM   5351  C   ASP A 350      65.668  60.288  14.108  1.00  0.230          C  
ATOM   5352  O   ASP A 350      66.104  61.405  14.390  1.00  1.010          O  
ATOM   5353  CB  ASP A 350      64.928  61.156  11.871  1.00  0.520          C  
ATOM   5354  CG  ASP A 350      63.541  61.597  12.282  1.00  0.520          C  
ATOM   5355  OD1 ASP A 350      62.890  60.870  13.015  1.00  0.520          O  
ATOM   5356  OD2 ASP A 350      63.137  62.663  11.879  1.00  0.520          O  
ATOM   5357  H   ASP A 350      63.596  58.842  12.953  1.00  0.140          H  
ATOM   5358  HA  ASP A 350      66.349  59.624  12.196  1.00  0.560          H  
ATOM   5359 1HB  ASP A 350      65.605  61.974  12.062  1.00  0.620          H  
ATOM   5360 2HB  ASP A 350      64.937  60.951  10.796  1.00  0.620          H  
ATOM   5361  N   LYS A 351      65.392  59.387  15.056  1.00  1.080          N  
ATOM   5362  CA  LYS A 351      65.562  59.710  16.477  1.00  1.720          C  
ATOM   5363  C   LYS A 351      66.231  58.581  17.303  1.00  1.510          C  
ATOM   5364  O   LYS A 351      65.464  57.804  17.797  1.00  1.950          O  
ATOM   5365  CB  LYS A 351      64.130  59.879  17.036  1.00  2.150          C  
ATOM   5366  CG  LYS A 351      63.224  60.961  16.406  1.00  2.150          C  
ATOM   5367  CD  LYS A 351      63.597  62.374  16.709  1.00  2.150          C  
ATOM   5368  CE  LYS A 351      62.557  63.289  16.069  1.00  2.150          C  
ATOM   5369  NZ  LYS A 351      62.817  64.733  16.319  1.00  2.150          N  
ATOM   5370  H   LYS A 351      65.036  58.462  14.808  1.00  1.300          H  
ATOM   5371  HA  LYS A 351      66.137  60.633  16.563  1.00  2.060          H  
ATOM   5372 1HB  LYS A 351      63.602  58.948  16.818  1.00  2.580          H  
ATOM   5373 2HB  LYS A 351      64.106  59.981  18.098  1.00  2.580          H  
ATOM   5374 1HG  LYS A 351      63.233  60.839  15.340  1.00  2.580          H  
ATOM   5375 2HG  LYS A 351      62.206  60.823  16.723  1.00  2.580          H  
ATOM   5376 1HD  LYS A 351      63.612  62.533  17.783  1.00  2.580          H  
ATOM   5377 2HD  LYS A 351      64.580  62.599  16.292  1.00  2.580          H  
ATOM   5378 1HE  LYS A 351      62.558  63.108  14.993  1.00  2.580          H  
ATOM   5379 2HE  LYS A 351      61.574  63.031  16.469  1.00  2.580          H  
ATOM   5380 1HZ  LYS A 351      62.097  65.280  15.866  1.00  2.580          H  
ATOM   5381 2HZ  LYS A 351      62.805  64.918  17.314  1.00  2.580          H  
ATOM   5382 3HZ  LYS A 351      63.714  64.979  15.939  1.00  2.580          H  
ATOM   5383  N   PRO A 352      67.582  58.451  17.508  1.00  1.470          N  
ATOM   5384  CA  PRO A 352      68.373  57.348  18.229  1.00  1.940          C  
ATOM   5385  C   PRO A 352      68.708  57.028  19.792  1.00  1.880          C  
ATOM   5386  O   PRO A 352      69.539  56.153  20.001  1.00  2.140          O  
ATOM   5387  CB  PRO A 352      69.746  57.535  17.628  1.00  2.910          C  
ATOM   5388  CG  PRO A 352      69.602  58.395  16.458  1.00  2.910          C  
ATOM   5389  CD  PRO A 352      68.407  59.290  16.691  1.00  2.910          C  
ATOM   5390  HA  PRO A 352      67.961  56.416  17.829  1.00  2.330          H  
ATOM   5391 1HB  PRO A 352      70.377  57.901  18.351  1.00  3.490          H  
ATOM   5392 2HB  PRO A 352      70.158  56.555  17.353  1.00  3.490          H  
ATOM   5393 1HG  PRO A 352      70.516  58.950  16.425  1.00  3.490          H  
ATOM   5394 2HG  PRO A 352      69.565  57.797  15.561  1.00  3.490          H  
ATOM   5395 1HD  PRO A 352      68.634  60.228  17.186  1.00  3.490          H  
ATOM   5396 2HD  PRO A 352      67.963  59.475  15.713  1.00  3.490          H  
ATOM   5397  N   ALA A 353      68.332  57.773  20.844  1.00  2.010          N  
ATOM   5398  CA  ALA A 353      68.707  57.373  22.255  1.00  2.440          C  
ATOM   5399  C   ALA A 353      67.743  56.351  22.962  1.00  2.180          C  
ATOM   5400  O   ALA A 353      68.100  55.179  23.170  1.00  2.760          O  
ATOM   5401  CB  ALA A 353      68.824  58.603  23.162  1.00  3.240          C  
ATOM   5402  H   ALA A 353      67.751  58.567  20.713  1.00  2.410          H  
ATOM   5403  HA  ALA A 353      69.688  56.911  22.208  1.00  2.930          H  
ATOM   5404 1HB  ALA A 353      69.159  58.280  24.143  1.00  3.890          H  
ATOM   5405 2HB  ALA A 353      69.531  59.306  22.777  1.00  3.890          H  
ATOM   5406 3HB  ALA A 353      67.893  59.097  23.272  1.00  3.890          H  
ATOM   5407  N   GLY A 354      66.490  56.800  23.220  1.00  1.430          N  
ATOM   5408  CA  GLY A 354      65.338  56.159  23.924  1.00  1.550          C  
ATOM   5409  C   GLY A 354      64.545  55.118  23.093  1.00  1.460          C  
ATOM   5410  O   GLY A 354      65.138  54.141  22.715  1.00  1.340          O  
ATOM   5411  H   GLY A 354      66.306  57.772  22.965  1.00  1.720          H  
ATOM   5412 1HA  GLY A 354      65.706  55.681  24.830  1.00  1.860          H  
ATOM   5413 2HA  GLY A 354      64.657  56.945  24.249  1.00  1.860          H  
ATOM   5414  N   ASP A 355      63.218  55.264  22.847  1.00  1.500          N  
ATOM   5415  CA  ASP A 355      62.444  54.178  22.149  1.00  1.490          C  
ATOM   5416  C   ASP A 355      61.140  54.629  21.453  1.00  1.320          C  
ATOM   5417  O   ASP A 355      60.349  55.328  22.078  1.00  1.480          O  
ATOM   5418  CB  ASP A 355      62.028  53.110  23.217  1.00  2.090          C  
ATOM   5419  CG  ASP A 355      61.357  51.644  22.744  1.00  2.090          C  
ATOM   5420  OD1 ASP A 355      62.019  50.798  22.110  1.00  2.090          O  
ATOM   5421  OD2 ASP A 355      60.209  51.389  23.150  1.00  2.090          O  
ATOM   5422  H   ASP A 355      62.763  56.153  23.081  1.00  1.800          H  
ATOM   5423  HA  ASP A 355      63.098  53.729  21.396  1.00  1.790          H  
ATOM   5424 1HB  ASP A 355      62.832  52.928  23.896  1.00  2.510          H  
ATOM   5425 2HB  ASP A 355      61.304  53.565  23.808  1.00  2.510          H  
ATOM   5426  N   TYR A 356      60.910  54.249  20.171  1.00  0.980          N  
ATOM   5427  CA  TYR A 356      59.589  54.511  19.541  1.00  0.770          C  
ATOM   5428  C   TYR A 356      58.866  53.225  19.247  1.00  0.560          C  
ATOM   5429  O   TYR A 356      59.496  52.206  18.971  1.00  0.590          O  
ATOM   5430  CB  TYR A 356      59.583  55.345  18.259  1.00  1.160          C  
ATOM   5431  CG  TYR A 356      59.708  56.821  18.426  1.00  1.160          C  
ATOM   5432  CD1 TYR A 356      60.858  57.452  18.235  1.00  1.160          C  
ATOM   5433  CD2 TYR A 356      58.575  57.550  18.767  1.00  1.160          C  
ATOM   5434  CE1 TYR A 356      60.896  58.813  18.378  1.00  1.160          C  
ATOM   5435  CE2 TYR A 356      58.616  58.901  18.905  1.00  1.160          C  
ATOM   5436  CZ  TYR A 356      59.789  59.535  18.709  1.00  1.160          C  
ATOM   5437  OH  TYR A 356      59.902  60.902  18.813  1.00  1.160          O  
ATOM   5438  H   TYR A 356      61.617  53.707  19.645  1.00  1.180          H  
ATOM   5439  HA  TYR A 356      58.975  55.053  20.260  1.00  0.920          H  
ATOM   5440 1HB  TYR A 356      60.401  55.009  17.620  1.00  1.390          H  
ATOM   5441 2HB  TYR A 356      58.656  55.151  17.713  1.00  1.390          H  
ATOM   5442  HD1 TYR A 356      61.754  56.893  17.963  1.00  1.390          H  
ATOM   5443  HD2 TYR A 356      57.642  57.040  18.920  1.00  1.390          H  
ATOM   5444  HE1 TYR A 356      61.804  59.322  18.231  1.00  1.390          H  
ATOM   5445  HE2 TYR A 356      57.713  59.458  19.167  1.00  1.390          H  
ATOM   5446  HH  TYR A 356      59.016  61.327  18.784  1.00  1.390          H  
ATOM   5447  N   THR A 357      57.533  53.262  19.274  1.00  0.330          N  
ATOM   5448  CA  THR A 357      56.762  52.065  18.992  1.00  0.210          C  
ATOM   5449  C   THR A 357      55.599  52.184  18.001  1.00  0.280          C  
ATOM   5450  O   THR A 357      55.120  53.279  17.680  1.00  0.390          O  
ATOM   5451  CB  THR A 357      56.190  51.503  20.299  1.00  0.340          C  
ATOM   5452  OG1 THR A 357      55.312  52.478  20.878  1.00  0.340          O  
ATOM   5453  CG2 THR A 357      57.279  51.161  21.279  1.00  0.340          C  
ATOM   5454  H   THR A 357      57.040  54.111  19.515  1.00  0.400          H  
ATOM   5455  HA  THR A 357      57.457  51.351  18.577  1.00  0.250          H  
ATOM   5456  HB  THR A 357      55.630  50.615  20.065  1.00  0.410          H  
ATOM   5457  HG1 THR A 357      54.844  52.081  21.621  1.00  0.410          H  
ATOM   5458 1HG2 THR A 357      56.840  50.760  22.187  1.00  0.410          H  
ATOM   5459 2HG2 THR A 357      57.931  50.427  20.851  1.00  0.410          H  
ATOM   5460 3HG2 THR A 357      57.849  52.036  21.523  1.00  0.410          H  
ATOM   5461  N   ILE A 358      55.134  51.006  17.571  1.00  0.290          N  
ATOM   5462  CA  ILE A 358      53.957  50.820  16.717  1.00  0.370          C  
ATOM   5463  C   ILE A 358      52.849  50.146  17.481  1.00  0.360          C  
ATOM   5464  O   ILE A 358      53.099  49.177  18.187  1.00  0.360          O  
ATOM   5465  CB  ILE A 358      54.271  49.956  15.460  1.00  0.490          C  
ATOM   5466  CG1 ILE A 358      53.071  49.851  14.539  1.00  0.490          C  
ATOM   5467  CG2 ILE A 358      54.789  48.565  15.854  1.00  0.490          C  
ATOM   5468  CD1 ILE A 358      53.403  49.346  13.169  1.00  0.490          C  
ATOM   5469  H   ILE A 358      55.673  50.194  17.879  1.00  0.350          H  
ATOM   5470  HA  ILE A 358      53.601  51.790  16.400  1.00  0.440          H  
ATOM   5471  HB  ILE A 358      54.980  50.464  14.895  1.00  0.580          H  
ATOM   5472 1HG1 ILE A 358      52.314  49.200  14.976  1.00  0.580          H  
ATOM   5473 2HG1 ILE A 358      52.667  50.807  14.413  1.00  0.580          H  
ATOM   5474 1HG2 ILE A 358      55.046  48.016  14.983  1.00  0.580          H  
ATOM   5475 2HG2 ILE A 358      55.676  48.674  16.455  1.00  0.580          H  
ATOM   5476 3HG2 ILE A 358      54.047  47.999  16.402  1.00  0.580          H  
ATOM   5477 1HD1 ILE A 358      52.514  49.356  12.595  1.00  0.580          H  
ATOM   5478 2HD1 ILE A 358      54.138  49.999  12.708  1.00  0.580          H  
ATOM   5479 3HD1 ILE A 358      53.799  48.341  13.204  1.00  0.580          H  
ATOM   5480  N   ARG A 359      51.633  50.664  17.354  1.00  0.380          N  
ATOM   5481  CA  ARG A 359      50.469  50.046  17.978  1.00  0.380          C  
ATOM   5482  C   ARG A 359      49.694  49.301  16.926  1.00  0.360          C  
ATOM   5483  O   ARG A 359      49.478  49.824  15.824  1.00  0.290          O  
ATOM   5484  CB  ARG A 359      49.501  51.057  18.576  1.00  0.530          C  
ATOM   5485  CG  ARG A 359      48.283  50.418  19.297  1.00  0.530          C  
ATOM   5486  CD  ARG A 359      47.410  51.425  19.897  1.00  0.530          C  
ATOM   5487  NE  ARG A 359      46.403  50.847  20.780  1.00  0.530          N  
ATOM   5488  CZ  ARG A 359      45.714  51.544  21.715  1.00  0.530          C  
ATOM   5489  NH1 ARG A 359      45.931  52.832  21.865  1.00  0.530          N  
ATOM   5490  NH2 ARG A 359      44.819  50.942  22.494  1.00  0.530          N  
ATOM   5491  H   ARG A 359      51.524  51.487  16.755  1.00  0.460          H  
ATOM   5492  HA  ARG A 359      50.794  49.343  18.745  1.00  0.460          H  
ATOM   5493 1HB  ARG A 359      50.022  51.689  19.285  1.00  0.640          H  
ATOM   5494 2HB  ARG A 359      49.115  51.700  17.783  1.00  0.640          H  
ATOM   5495 1HG  ARG A 359      47.669  49.863  18.590  1.00  0.640          H  
ATOM   5496 2HG  ARG A 359      48.638  49.753  20.080  1.00  0.640          H  
ATOM   5497 1HD  ARG A 359      47.992  52.107  20.448  1.00  0.640          H  
ATOM   5498 2HD  ARG A 359      46.895  51.961  19.098  1.00  0.640          H  
ATOM   5499  HE  ARG A 359      46.214  49.866  20.695  1.00  0.640          H  
ATOM   5500 1HH1 ARG A 359      46.606  53.316  21.247  1.00  0.640          H  
ATOM   5501 2HH1 ARG A 359      45.431  53.355  22.571  1.00  0.640          H  
ATOM   5502 1HH2 ARG A 359      44.629  49.955  22.397  1.00  0.640          H  
ATOM   5503 2HH2 ARG A 359      44.314  51.484  23.189  1.00  0.640          H  
ATOM   5504  N   VAL A 360      49.236  48.095  17.247  1.00  0.400          N  
ATOM   5505  CA  VAL A 360      48.404  47.428  16.274  1.00  0.410          C  
ATOM   5506  C   VAL A 360      47.075  47.061  16.957  1.00  0.460          C  
ATOM   5507  O   VAL A 360      47.042  46.268  17.909  1.00  0.490          O  
ATOM   5508  CB  VAL A 360      49.126  46.197  15.734  1.00  0.570          C  
ATOM   5509  CG1 VAL A 360      48.270  45.603  14.622  1.00  0.570          C  
ATOM   5510  CG2 VAL A 360      50.563  46.582  15.327  1.00  0.570          C  
ATOM   5511  H   VAL A 360      49.500  47.657  18.135  1.00  0.480          H  
ATOM   5512  HA  VAL A 360      48.191  48.101  15.445  1.00  0.490          H  
ATOM   5513  HB  VAL A 360      49.185  45.441  16.512  1.00  0.680          H  
ATOM   5514 1HG1 VAL A 360      48.729  44.709  14.228  1.00  0.680          H  
ATOM   5515 2HG1 VAL A 360      47.312  45.369  14.985  1.00  0.680          H  
ATOM   5516 3HG1 VAL A 360      48.171  46.335  13.826  1.00  0.680          H  
ATOM   5517 1HG2 VAL A 360      51.084  45.715  14.949  1.00  0.680          H  
ATOM   5518 2HG2 VAL A 360      50.518  47.347  14.569  1.00  0.680          H  
ATOM   5519 3HG2 VAL A 360      51.112  46.967  16.188  1.00  0.680          H  
ATOM   5520  N   ALA A 361      45.967  47.629  16.457  1.00  0.480          N  
ATOM   5521  CA  ALA A 361      44.642  47.455  17.077  1.00  0.510          C  
ATOM   5522  C   ALA A 361      43.607  46.987  16.054  1.00  0.540          C  
ATOM   5523  O   ALA A 361      43.751  47.215  14.860  1.00  0.560          O  
ATOM   5524  CB  ALA A 361      44.198  48.751  17.729  1.00  0.700          C  
ATOM   5525  H   ALA A 361      46.076  48.233  15.633  1.00  0.580          H  
ATOM   5526  HA  ALA A 361      44.720  46.691  17.849  1.00  0.610          H  
ATOM   5527 1HB  ALA A 361      43.230  48.599  18.208  1.00  0.840          H  
ATOM   5528 2HB  ALA A 361      44.927  49.056  18.473  1.00  0.840          H  
ATOM   5529 3HB  ALA A 361      44.115  49.522  16.968  1.00  0.840          H  
ATOM   5530  N   ASN A 362      42.582  46.288  16.520  1.00  0.520          N  
ATOM   5531  CA  ASN A 362      41.556  45.704  15.654  1.00  0.530          C  
ATOM   5532  C   ASN A 362      40.663  46.641  14.870  1.00  0.550          C  
ATOM   5533  O   ASN A 362      40.192  47.646  15.378  1.00  0.540          O  
ATOM   5534  CB  ASN A 362      40.717  44.788  16.461  1.00  0.740          C  
ATOM   5535  CG  ASN A 362      41.471  43.646  16.853  1.00  0.740          C  
ATOM   5536  OD1 ASN A 362      42.228  43.722  17.811  1.00  0.740          O  
ATOM   5537  ND2 ASN A 362      41.307  42.581  16.161  1.00  0.740          N  
ATOM   5538  H   ASN A 362      42.503  46.138  17.521  1.00  0.620          H  
ATOM   5539  HA  ASN A 362      42.072  45.090  14.916  1.00  0.640          H  
ATOM   5540 1HB  ASN A 362      40.391  45.302  17.358  1.00  0.890          H  
ATOM   5541 2HB  ASN A 362      39.835  44.480  15.892  1.00  0.890          H  
ATOM   5542 1HD2 ASN A 362      41.813  41.750  16.403  1.00  0.890          H  
ATOM   5543 2HD2 ASN A 362      40.656  42.587  15.401  1.00  0.890          H  
ATOM   5544  N   ALA A 363      40.412  46.272  13.622  1.00  0.600          N  
ATOM   5545  CA  ALA A 363      39.527  47.007  12.729  1.00  0.640          C  
ATOM   5546  C   ALA A 363      38.103  46.441  12.780  1.00  0.820          C  
ATOM   5547  O   ALA A 363      37.913  45.237  12.957  1.00  0.930          O  
ATOM   5548  CB  ALA A 363      40.065  46.944  11.305  1.00  0.880          C  
ATOM   5549  H   ALA A 363      40.853  45.416  13.286  1.00  0.720          H  
ATOM   5550  HA  ALA A 363      39.491  48.047  13.058  1.00  0.770          H  
ATOM   5551 1HB  ALA A 363      39.413  47.514  10.643  1.00  1.060          H  
ATOM   5552 2HB  ALA A 363      41.066  47.364  11.275  1.00  1.060          H  
ATOM   5553 3HB  ALA A 363      40.099  45.915  10.979  1.00  1.060          H  
ATOM   5554  N   GLY A 364      37.104  47.311  12.610  1.00  0.920          N  
ATOM   5555  CA  GLY A 364      35.705  46.882  12.574  1.00  1.070          C  
ATOM   5556  C   GLY A 364      35.086  46.531  13.930  1.00  1.470          C  
ATOM   5557  O   GLY A 364      34.107  45.783  13.981  1.00  1.680          O  
ATOM   5558  H   GLY A 364      37.314  48.296  12.446  1.00  1.100          H  
ATOM   5559 1HA  GLY A 364      35.111  47.658  12.095  1.00  1.280          H  
ATOM   5560 2HA  GLY A 364      35.640  46.004  11.940  1.00  1.280          H  
ATOM   5561  N   VAL A 365      35.654  47.028  15.025  1.00  1.560          N  
ATOM   5562  CA  VAL A 365      35.173  46.686  16.364  1.00  1.930          C  
ATOM   5563  C   VAL A 365      34.973  47.859  17.323  1.00  2.020          C  
ATOM   5564  O   VAL A 365      35.394  48.974  17.064  1.00  1.900          O  
ATOM   5565  CB  VAL A 365      36.157  45.712  17.034  1.00  2.550          C  
ATOM   5566  CG1 VAL A 365      36.276  44.421  16.255  1.00  2.550          C  
ATOM   5567  CG2 VAL A 365      37.538  46.359  17.140  1.00  2.550          C  
ATOM   5568  H   VAL A 365      36.420  47.680  14.934  1.00  1.870          H  
ATOM   5569  HA  VAL A 365      34.213  46.182  16.253  1.00  2.320          H  
ATOM   5570  HB  VAL A 365      35.786  45.489  18.010  1.00  3.060          H  
ATOM   5571 1HG1 VAL A 365      36.956  43.761  16.766  1.00  3.060          H  
ATOM   5572 2HG1 VAL A 365      35.296  43.952  16.182  1.00  3.060          H  
ATOM   5573 3HG1 VAL A 365      36.656  44.620  15.255  1.00  3.060          H  
ATOM   5574 1HG2 VAL A 365      38.196  45.674  17.643  1.00  3.060          H  
ATOM   5575 2HG2 VAL A 365      37.922  46.580  16.148  1.00  3.060          H  
ATOM   5576 3HG2 VAL A 365      37.487  47.280  17.712  1.00  3.060          H  
ATOM   5577  N   ASN A 366      34.297  47.602  18.435  1.00  2.280          N  
ATOM   5578  CA  ASN A 366      34.247  48.564  19.535  1.00  2.430          C  
ATOM   5579  C   ASN A 366      35.451  48.172  20.401  1.00  2.230          C  
ATOM   5580  O   ASN A 366      36.375  47.543  19.904  1.00  2.290          O  
ATOM   5581  CB  ASN A 366      32.891  48.631  20.258  1.00  3.340          C  
ATOM   5582  CG  ASN A 366      32.439  47.459  21.125  1.00  3.340          C  
ATOM   5583  OD1 ASN A 366      33.189  46.824  21.884  1.00  3.340          O  
ATOM   5584  ND2 ASN A 366      31.168  47.156  21.012  1.00  3.340          N  
ATOM   5585  H   ASN A 366      33.888  46.687  18.553  1.00  2.740          H  
ATOM   5586  HA  ASN A 366      34.448  49.566  19.150  1.00  2.920          H  
ATOM   5587 1HB  ASN A 366      32.886  49.520  20.885  1.00  4.010          H  
ATOM   5588 2HB  ASN A 366      32.121  48.789  19.503  1.00  4.010          H  
ATOM   5589 1HD2 ASN A 366      30.782  46.401  21.545  1.00  4.010          H  
ATOM   5590 2HD2 ASN A 366      30.577  47.680  20.396  1.00  4.010          H  
ATOM   5591  N   GLN A 367      35.524  48.562  21.663  1.00  2.010          N  
ATOM   5592  CA  GLN A 367      36.724  48.166  22.412  1.00  1.730          C  
ATOM   5593  C   GLN A 367      36.894  46.624  22.487  1.00  1.530          C  
ATOM   5594  O   GLN A 367      38.025  46.127  22.576  1.00  1.730          O  
ATOM   5595  CB  GLN A 367      36.702  48.745  23.822  1.00  2.530          C  
ATOM   5596  CG  GLN A 367      36.883  50.248  23.884  1.00  2.530          C  
ATOM   5597  CD  GLN A 367      36.858  50.747  25.307  1.00  2.530          C  
ATOM   5598  OE1 GLN A 367      36.169  50.173  26.156  1.00  2.530          O  
ATOM   5599  NE2 GLN A 367      37.615  51.795  25.580  1.00  2.530          N  
ATOM   5600  H   GLN A 367      34.784  49.093  22.097  1.00  2.410          H  
ATOM   5601  HA  GLN A 367      37.593  48.568  21.892  1.00  2.080          H  
ATOM   5602 1HB  GLN A 367      35.755  48.496  24.301  1.00  3.040          H  
ATOM   5603 2HB  GLN A 367      37.495  48.290  24.413  1.00  3.040          H  
ATOM   5604 1HG  GLN A 367      37.845  50.506  23.445  1.00  3.040          H  
ATOM   5605 2HG  GLN A 367      36.078  50.730  23.335  1.00  3.040          H  
ATOM   5606 1HE2 GLN A 367      37.660  52.147  26.531  1.00  3.040          H  
ATOM   5607 2HE2 GLN A 367      38.163  52.224  24.865  1.00  3.040          H  
ATOM   5608  N   VAL A 368      35.761  45.899  22.483  1.00  2.000          N  
ATOM   5609  CA  VAL A 368      35.579  44.433  22.531  1.00  2.320          C  
ATOM   5610  C   VAL A 368      36.659  43.534  23.169  1.00  2.000          C  
ATOM   5611  O   VAL A 368      36.837  42.414  22.708  1.00  2.070          O  
ATOM   5612  CB  VAL A 368      35.402  43.865  21.093  1.00  3.120          C  
ATOM   5613  CG1 VAL A 368      34.219  44.409  20.377  1.00  3.120          C  
ATOM   5614  CG2 VAL A 368      36.571  44.161  20.303  1.00  3.120          C  
ATOM   5615  H   VAL A 368      34.891  46.428  22.427  1.00  2.400          H  
ATOM   5616  HA  VAL A 368      34.652  44.266  23.077  1.00  2.780          H  
ATOM   5617  HB  VAL A 368      35.284  42.820  21.175  1.00  3.740          H  
ATOM   5618 1HG1 VAL A 368      34.152  43.948  19.395  1.00  3.740          H  
ATOM   5619 2HG1 VAL A 368      33.312  44.208  20.934  1.00  3.740          H  
ATOM   5620 3HG1 VAL A 368      34.355  45.457  20.268  1.00  3.740          H  
ATOM   5621 1HG2 VAL A 368      36.461  43.711  19.334  1.00  3.740          H  
ATOM   5622 2HG2 VAL A 368      36.707  45.206  20.188  1.00  3.740          H  
ATOM   5623 3HG2 VAL A 368      37.413  43.776  20.785  1.00  3.740          H  
ATOM   5624  N   LEU A 369      37.370  43.981  24.200  1.00  2.280          N  
ATOM   5625  CA  LEU A 369      38.433  43.184  24.846  1.00  2.040          C  
ATOM   5626  C   LEU A 369      39.606  42.867  23.911  1.00  1.890          C  
ATOM   5627  O   LEU A 369      40.395  41.947  24.169  1.00  2.020          O  
ATOM   5628  CB  LEU A 369      37.904  41.813  25.324  1.00  2.950          C  
ATOM   5629  CG  LEU A 369      36.679  41.764  26.238  1.00  2.950          C  
ATOM   5630  CD1 LEU A 369      36.331  40.283  26.468  1.00  2.950          C  
ATOM   5631  CD2 LEU A 369      36.973  42.461  27.562  1.00  2.950          C  
ATOM   5632  H   LEU A 369      37.178  44.913  24.543  1.00  2.740          H  
ATOM   5633  HA  LEU A 369      38.823  43.752  25.689  1.00  2.450          H  
ATOM   5634 1HB  LEU A 369      37.712  41.170  24.470  1.00  3.540          H  
ATOM   5635 2HB  LEU A 369      38.698  41.351  25.884  1.00  3.540          H  
ATOM   5636  HG  LEU A 369      35.831  42.241  25.749  1.00  3.540          H  
ATOM   5637 1HD1 LEU A 369      35.451  40.198  27.105  1.00  3.540          H  
ATOM   5638 2HD1 LEU A 369      36.127  39.800  25.521  1.00  3.540          H  
ATOM   5639 3HD1 LEU A 369      37.167  39.771  26.950  1.00  3.540          H  
ATOM   5640 1HD2 LEU A 369      36.093  42.398  28.205  1.00  3.540          H  
ATOM   5641 2HD2 LEU A 369      37.815  41.970  28.054  1.00  3.540          H  
ATOM   5642 3HD2 LEU A 369      37.212  43.506  27.389  1.00  3.540          H  
ATOM   5643  N   TYR A 370      39.745  43.608  22.819  1.00  2.020          N  
ATOM   5644  CA  TYR A 370      40.831  43.322  21.879  1.00  2.040          C  
ATOM   5645  C   TYR A 370      42.087  44.157  22.114  1.00  1.430          C  
ATOM   5646  O   TYR A 370      42.361  45.122  21.398  1.00  1.110          O  
ATOM   5647  CB  TYR A 370      40.362  43.428  20.430  1.00  2.850          C  
ATOM   5648  CG  TYR A 370      39.354  42.331  19.929  1.00  2.850          C  
ATOM   5649  CD1 TYR A 370      38.895  41.331  20.744  1.00  2.850          C  
ATOM   5650  CD2 TYR A 370      38.888  42.366  18.632  1.00  2.850          C  
ATOM   5651  CE1 TYR A 370      38.013  40.404  20.273  1.00  2.850          C  
ATOM   5652  CE2 TYR A 370      38.013  41.423  18.164  1.00  2.850          C  
ATOM   5653  CZ  TYR A 370      37.581  40.441  18.987  1.00  2.850          C  
ATOM   5654  OH  TYR A 370      36.699  39.486  18.535  1.00  2.850          O  
ATOM   5655  H   TYR A 370      39.093  44.389  22.662  1.00  2.420          H  
ATOM   5656  HA  TYR A 370      41.143  42.288  22.026  1.00  2.450          H  
ATOM   5657 1HB  TYR A 370      39.916  44.413  20.258  1.00  3.420          H  
ATOM   5658 2HB  TYR A 370      41.220  43.360  19.840  1.00  3.420          H  
ATOM   5659  HD1 TYR A 370      39.206  41.270  21.759  1.00  3.420          H  
ATOM   5660  HD2 TYR A 370      39.200  43.139  17.983  1.00  3.420          H  
ATOM   5661  HE1 TYR A 370      37.650  39.636  20.932  1.00  3.420          H  
ATOM   5662  HE2 TYR A 370      37.660  41.470  17.134  1.00  3.420          H  
ATOM   5663  HH  TYR A 370      36.586  38.803  19.212  1.00  3.420          H  
ATOM   5664  N   THR A 371      42.844  43.782  23.134  1.00  1.650          N  
ATOM   5665  CA  THR A 371      44.064  44.520  23.510  1.00  1.580          C  
ATOM   5666  C   THR A 371      45.107  44.544  22.382  1.00  1.370          C  
ATOM   5667  O   THR A 371      45.464  43.502  21.827  1.00  1.630          O  
ATOM   5668  CB  THR A 371      44.695  43.945  24.795  1.00  2.240          C  
ATOM   5669  OG1 THR A 371      43.762  44.058  25.875  1.00  2.240          O  
ATOM   5670  CG2 THR A 371      45.978  44.677  25.171  1.00  2.240          C  
ATOM   5671  H   THR A 371      42.508  42.963  23.642  1.00  1.980          H  
ATOM   5672  HA  THR A 371      43.781  45.551  23.717  1.00  1.900          H  
ATOM   5673  HB  THR A 371      44.918  42.899  24.632  1.00  2.690          H  
ATOM   5674  HG1 THR A 371      43.023  43.468  25.719  1.00  2.690          H  
ATOM   5675 1HG2 THR A 371      46.379  44.234  26.076  1.00  2.690          H  
ATOM   5676 2HG2 THR A 371      46.717  44.589  24.378  1.00  2.690          H  
ATOM   5677 3HG2 THR A 371      45.764  45.727  25.347  1.00  2.690          H  
ATOM   5678  N   ALA A 372      45.595  45.755  22.079  1.00  0.930          N  
ATOM   5679  CA  ALA A 372      46.593  46.037  21.037  1.00  0.690          C  
ATOM   5680  C   ALA A 372      47.978  45.485  21.335  1.00  0.750          C  
ATOM   5681  O   ALA A 372      48.389  45.401  22.493  1.00  0.980          O  
ATOM   5682  CB  ALA A 372      46.738  47.534  20.831  1.00  1.060          C  
ATOM   5683  H   ALA A 372      45.226  46.532  22.603  1.00  1.120          H  
ATOM   5684  HA  ALA A 372      46.238  45.574  20.115  1.00  0.830          H  
ATOM   5685 1HB  ALA A 372      47.449  47.697  20.027  1.00  1.270          H  
ATOM   5686 2HB  ALA A 372      45.773  47.944  20.561  1.00  1.270          H  
ATOM   5687 3HB  ALA A 372      47.101  47.996  21.745  1.00  1.270          H  
ATOM   5688  N   GLY A 373      48.707  45.147  20.269  1.00  0.600          N  
ATOM   5689  CA  GLY A 373      50.106  44.731  20.387  1.00  0.680          C  
ATOM   5690  C   GLY A 373      50.992  45.952  20.160  1.00  0.700          C  
ATOM   5691  O   GLY A 373      50.617  46.847  19.392  1.00  0.590          O  
ATOM   5692  H   GLY A 373      48.265  45.259  19.351  1.00  0.720          H  
ATOM   5693 1HA  GLY A 373      50.291  44.311  21.378  1.00  0.820          H  
ATOM   5694 2HA  GLY A 373      50.329  43.962  19.647  1.00  0.820          H  
ATOM   5695  N   VAL A 374      52.163  46.010  20.809  1.00  0.850          N  
ATOM   5696  CA  VAL A 374      53.073  47.137  20.621  1.00  0.870          C  
ATOM   5697  C   VAL A 374      54.536  46.699  20.350  1.00  0.950          C  
ATOM   5698  O   VAL A 374      55.037  45.787  20.998  1.00  1.140          O  
ATOM   5699  CB  VAL A 374      53.007  48.040  21.864  1.00  1.210          C  
ATOM   5700  CG1 VAL A 374      53.917  49.232  21.726  1.00  1.210          C  
ATOM   5701  CG2 VAL A 374      51.575  48.482  22.132  1.00  1.210          C  
ATOM   5702  H   VAL A 374      52.438  45.294  21.485  1.00  1.020          H  
ATOM   5703  HA  VAL A 374      52.713  47.691  19.780  1.00  1.040          H  
ATOM   5704  HB  VAL A 374      53.343  47.488  22.670  1.00  1.450          H  
ATOM   5705 1HG1 VAL A 374      53.866  49.828  22.635  1.00  1.450          H  
ATOM   5706 2HG1 VAL A 374      54.941  48.899  21.576  1.00  1.450          H  
ATOM   5707 3HG1 VAL A 374      53.587  49.832  20.873  1.00  1.450          H  
ATOM   5708 1HG2 VAL A 374      51.575  49.077  23.030  1.00  1.450          H  
ATOM   5709 2HG2 VAL A 374      51.206  49.066  21.292  1.00  1.450          H  
ATOM   5710 3HG2 VAL A 374      50.931  47.623  22.286  1.00  1.450          H  
ATOM   5711  N   LEU A 375      55.182  47.253  19.320  1.00  0.820          N  
ATOM   5712  CA  LEU A 375      56.587  46.876  19.029  1.00  0.930          C  
ATOM   5713  C   LEU A 375      57.564  48.059  18.859  1.00  0.710          C  
ATOM   5714  O   LEU A 375      57.166  49.125  18.406  1.00  0.390          O  
ATOM   5715  CB  LEU A 375      56.647  45.939  17.822  1.00  1.260          C  
ATOM   5716  CG  LEU A 375      56.078  44.504  18.042  1.00  1.260          C  
ATOM   5717  CD1 LEU A 375      54.572  44.444  17.687  1.00  1.260          C  
ATOM   5718  CD2 LEU A 375      56.884  43.527  17.195  1.00  1.260          C  
ATOM   5719  H   LEU A 375      54.680  47.963  18.780  1.00  0.980          H  
ATOM   5720  HA  LEU A 375      56.949  46.301  19.878  1.00  1.120          H  
ATOM   5721 1HB  LEU A 375      56.094  46.384  17.024  1.00  1.510          H  
ATOM   5722 2HB  LEU A 375      57.684  45.853  17.503  1.00  1.510          H  
ATOM   5723  HG  LEU A 375      56.174  44.234  19.095  1.00  1.510          H  
ATOM   5724 1HD1 LEU A 375      54.222  43.434  17.863  1.00  1.510          H  
ATOM   5725 2HD1 LEU A 375      53.994  45.109  18.285  1.00  1.510          H  
ATOM   5726 3HD1 LEU A 375      54.423  44.706  16.658  1.00  1.510          H  
ATOM   5727 1HD2 LEU A 375      56.509  42.514  17.353  1.00  1.510          H  
ATOM   5728 2HD2 LEU A 375      56.796  43.782  16.148  1.00  1.510          H  
ATOM   5729 3HD2 LEU A 375      57.930  43.573  17.487  1.00  1.510          H  
ATOM   5730  N   SER A 376      58.851  47.850  19.225  1.00  1.010          N  
ATOM   5731  CA  SER A 376      59.958  48.851  19.138  1.00  0.820          C  
ATOM   5732  C   SER A 376      60.616  49.135  17.769  1.00  0.760          C  
ATOM   5733  O   SER A 376      60.878  48.219  16.994  1.00  0.980          O  
ATOM   5734  CB  SER A 376      61.126  48.401  20.017  1.00  1.220          C  
ATOM   5735  OG  SER A 376      60.844  48.398  21.400  1.00  1.220          O  
ATOM   5736  H   SER A 376      59.088  46.941  19.592  1.00  1.210          H  
ATOM   5737  HA  SER A 376      59.579  49.796  19.514  1.00  0.980          H  
ATOM   5738 1HB  SER A 376      61.424  47.401  19.712  1.00  1.470          H  
ATOM   5739 2HB  SER A 376      61.976  49.063  19.826  1.00  1.470          H  
ATOM   5740  HG  SER A 376      61.064  49.325  21.695  1.00  1.470          H  
ATOM   5741  N   TYR A 377      61.023  50.403  17.565  1.00  0.660          N  
ATOM   5742  CA  TYR A 377      61.838  50.880  16.432  1.00  0.800          C  
ATOM   5743  C   TYR A 377      63.109  51.532  16.947  1.00  0.540          C  
ATOM   5744  O   TYR A 377      63.100  52.206  17.991  1.00  0.650          O  
ATOM   5745  CB  TYR A 377      61.099  51.861  15.534  1.00  1.060          C  
ATOM   5746  CG  TYR A 377      60.012  51.239  14.802  1.00  1.060          C  
ATOM   5747  CD1 TYR A 377      58.815  51.150  15.391  1.00  1.060          C  
ATOM   5748  CD2 TYR A 377      60.219  50.728  13.517  1.00  1.060          C  
ATOM   5749  CE1 TYR A 377      57.813  50.568  14.757  1.00  1.060          C  
ATOM   5750  CE2 TYR A 377      59.178  50.130  12.857  1.00  1.060          C  
ATOM   5751  CZ  TYR A 377      57.969  50.051  13.476  1.00  1.060          C  
ATOM   5752  OH  TYR A 377      56.916  49.444  12.846  1.00  1.060          O  
ATOM   5753  H   TYR A 377      60.717  51.091  18.249  1.00  0.790          H  
ATOM   5754  HA  TYR A 377      62.130  50.019  15.830  1.00  0.960          H  
ATOM   5755 1HB  TYR A 377      60.690  52.673  16.139  1.00  1.280          H  
ATOM   5756 2HB  TYR A 377      61.787  52.297  14.821  1.00  1.280          H  
ATOM   5757  HD1 TYR A 377      58.668  51.539  16.399  1.00  1.280          H  
ATOM   5758  HD2 TYR A 377      61.195  50.795  13.041  1.00  1.280          H  
ATOM   5759  HE1 TYR A 377      56.919  50.512  15.271  1.00  1.280          H  
ATOM   5760  HE2 TYR A 377      59.310  49.717  11.855  1.00  1.280          H  
ATOM   5761  HH  TYR A 377      57.238  48.923  12.070  1.00  1.280          H  
ATOM   5762  N   ASN A 378      64.189  51.372  16.161  1.00  0.650          N  
ATOM   5763  CA  ASN A 378      65.530  51.820  16.527  1.00  1.090          C  
ATOM   5764  C   ASN A 378      66.296  52.678  15.495  1.00  0.790          C  
ATOM   5765  O   ASN A 378      66.692  52.165  14.447  1.00  0.870          O  
ATOM   5766  CB  ASN A 378      66.326  50.558  16.841  1.00  1.350          C  
ATOM   5767  CG  ASN A 378      67.708  50.752  17.374  1.00  1.350          C  
ATOM   5768  OD1 ASN A 378      68.416  51.663  16.971  1.00  1.350          O  
ATOM   5769  ND2 ASN A 378      68.110  49.903  18.288  1.00  1.350          N  
ATOM   5770  H   ASN A 378      64.079  50.852  15.303  1.00  0.780          H  
ATOM   5771  HA  ASN A 378      65.426  52.403  17.426  1.00  1.310          H  
ATOM   5772 1HB  ASN A 378      65.770  49.996  17.548  1.00  1.620          H  
ATOM   5773 2HB  ASN A 378      66.395  49.946  15.942  1.00  1.620          H  
ATOM   5774 1HD2 ASN A 378      69.023  49.979  18.682  1.00  1.620          H  
ATOM   5775 2HD2 ASN A 378      67.500  49.166  18.595  1.00  1.620          H  
ATOM   5776  N   THR A 379      66.481  53.982  15.762  1.00  0.810          N  
ATOM   5777  CA  THR A 379      67.248  54.825  14.810  1.00  0.760          C  
ATOM   5778  C   THR A 379      68.723  54.771  15.266  1.00  0.770          C  
ATOM   5779  O   THR A 379      68.964  54.594  16.456  1.00  0.960          O  
ATOM   5780  CB  THR A 379      66.841  56.293  14.823  1.00  1.080          C  
ATOM   5781  OG1 THR A 379      65.443  56.424  14.624  1.00  1.080          O  
ATOM   5782  CG2 THR A 379      67.561  57.063  13.646  1.00  1.080          C  
ATOM   5783  H   THR A 379      66.098  54.380  16.636  1.00  0.970          H  
ATOM   5784  HA  THR A 379      67.166  54.418  13.802  1.00  0.910          H  
ATOM   5785  HB  THR A 379      67.105  56.689  15.722  1.00  1.300          H  
ATOM   5786  HG1 THR A 379      64.988  56.035  15.392  1.00  1.300          H  
ATOM   5787 1HG2 THR A 379      67.286  58.075  13.664  1.00  1.300          H  
ATOM   5788 2HG2 THR A 379      68.619  57.029  13.714  1.00  1.300          H  
ATOM   5789 3HG2 THR A 379      67.259  56.628  12.693  1.00  1.300          H  
ATOM   5790  N   LEU A 380      69.712  54.878  14.361  1.00  0.710          N  
ATOM   5791  CA  LEU A 380      71.114  54.843  14.814  1.00  0.790          C  
ATOM   5792  C   LEU A 380      72.057  56.088  14.708  1.00  0.780          C  
ATOM   5793  O   LEU A 380      72.929  56.243  15.560  1.00  1.570          O  
ATOM   5794  CB  LEU A 380      71.802  53.702  14.063  1.00  1.070          C  
ATOM   5795  CG  LEU A 380      71.207  52.271  14.274  1.00  1.070          C  
ATOM   5796  CD1 LEU A 380      71.944  51.301  13.372  1.00  1.070          C  
ATOM   5797  CD2 LEU A 380      71.331  51.831  15.746  1.00  1.070          C  
ATOM   5798  H   LEU A 380      69.495  54.986  13.378  1.00  0.850          H  
ATOM   5799  HA  LEU A 380      71.092  54.596  15.870  1.00  0.950          H  
ATOM   5800 1HB  LEU A 380      71.762  53.929  12.996  1.00  1.290          H  
ATOM   5801 2HB  LEU A 380      72.848  53.677  14.363  1.00  1.290          H  
ATOM   5802  HG  LEU A 380      70.150  52.272  13.992  1.00  1.290          H  
ATOM   5803 1HD1 LEU A 380      71.522  50.304  13.499  1.00  1.290          H  
ATOM   5804 2HD1 LEU A 380      71.836  51.610  12.333  1.00  1.290          H  
ATOM   5805 3HD1 LEU A 380      73.000  51.285  13.638  1.00  1.290          H  
ATOM   5806 1HD2 LEU A 380      70.908  50.831  15.855  1.00  1.290          H  
ATOM   5807 2HD2 LEU A 380      72.379  51.817  16.038  1.00  1.290          H  
ATOM   5808 3HD2 LEU A 380      70.785  52.507  16.397  1.00  1.290          H  
ATOM   5809  N   GLU A 381      71.932  56.955  13.685  1.00  1.190          N  
ATOM   5810  CA  GLU A 381      72.396  58.092  12.844  1.00  2.360          C  
ATOM   5811  C   GLU A 381      72.652  59.494  13.464  1.00  3.240          C  
ATOM   5812  O   GLU A 381      73.606  60.164  13.062  1.00  4.290          O  
ATOM   5813  CB  GLU A 381      71.411  58.266  11.687  1.00  2.840          C  
ATOM   5814  CG  GLU A 381      71.519  57.160  10.646  1.00  2.840          C  
ATOM   5815  CD  GLU A 381      70.492  57.241   9.555  1.00  2.840          C  
ATOM   5816  OE1 GLU A 381      69.560  57.998   9.686  1.00  2.840          O  
ATOM   5817  OE2 GLU A 381      70.623  56.527   8.589  1.00  2.840          O  
ATOM   5818  H   GLU A 381      72.740  57.295  14.195  1.00  1.430          H  
ATOM   5819  HA  GLU A 381      73.342  57.781  12.409  1.00  2.830          H  
ATOM   5820 1HB  GLU A 381      70.393  58.268  12.077  1.00  3.400          H  
ATOM   5821 2HB  GLU A 381      71.578  59.227  11.195  1.00  3.400          H  
ATOM   5822 1HG  GLU A 381      72.508  57.213  10.194  1.00  3.400          H  
ATOM   5823 2HG  GLU A 381      71.433  56.198  11.152  1.00  3.400          H  
ATOM   5824  N   LYS A 382      71.863  59.928  14.426  1.00  3.010          N  
ATOM   5825  CA  LYS A 382      71.997  61.266  15.045  1.00  4.080          C  
ATOM   5826  C   LYS A 382      72.871  61.122  16.339  1.00  3.690          C  
ATOM   5827  O   LYS A 382      72.620  60.096  16.968  1.00  3.690          O  
ATOM   5828  CB  LYS A 382      70.592  61.816  15.197  1.00  5.280          C  
ATOM   5829  CG  LYS A 382      69.846  61.962  13.896  1.00  5.280          C  
ATOM   5830  CD  LYS A 382      68.643  62.844  14.088  1.00  5.280          C  
ATOM   5831  CE  LYS A 382      68.984  64.325  13.948  1.00  5.280          C  
ATOM   5832  NZ  LYS A 382      67.845  65.200  14.275  1.00  5.280          N  
ATOM   5833  H   LYS A 382      71.110  59.332  14.725  1.00  3.610          H  
ATOM   5834  HA  LYS A 382      72.533  61.922  14.360  1.00  4.900          H  
ATOM   5835 1HB  LYS A 382      70.042  61.186  15.809  1.00  6.340          H  
ATOM   5836 2HB  LYS A 382      70.564  62.714  15.621  1.00  6.340          H  
ATOM   5837 1HG  LYS A 382      70.502  62.397  13.144  1.00  6.340          H  
ATOM   5838 2HG  LYS A 382      69.517  60.979  13.547  1.00  6.340          H  
ATOM   5839 1HD  LYS A 382      67.900  62.598  13.357  1.00  6.340          H  
ATOM   5840 2HD  LYS A 382      68.222  62.674  15.082  1.00  6.340          H  
ATOM   5841 1HE  LYS A 382      69.814  64.596  14.574  1.00  6.340          H  
ATOM   5842 2HE  LYS A 382      69.257  64.503  12.912  1.00  6.340          H  
ATOM   5843 1HZ  LYS A 382      68.159  66.165  14.107  1.00  6.340          H  
ATOM   5844 2HZ  LYS A 382      67.043  65.008  13.704  1.00  6.340          H  
ATOM   5845 3HZ  LYS A 382      67.593  65.077  15.242  1.00  6.340          H  
ATOM   5846  N   THR A 383      73.214  62.219  17.115  1.00  3.510          N  
ATOM   5847  CA  THR A 383      72.385  63.314  17.701  1.00  4.040          C  
ATOM   5848  C   THR A 383      71.075  62.702  18.270  1.00  3.980          C  
ATOM   5849  O   THR A 383      69.954  63.154  18.013  1.00  4.750          O  
ATOM   5850  CB  THR A 383      72.246  64.541  16.745  1.00  5.440          C  
ATOM   5851  OG1 THR A 383      73.553  64.881  16.232  1.00  5.440          O  
ATOM   5852  CG2 THR A 383      71.700  65.728  17.524  1.00  5.440          C  
ATOM   5853  H   THR A 383      74.055  62.656  16.739  1.00  4.210          H  
ATOM   5854  HA  THR A 383      72.920  63.708  18.554  1.00  4.850          H  
ATOM   5855  HB  THR A 383      71.622  64.367  15.944  1.00  6.530          H  
ATOM   5856  HG1 THR A 383      73.456  65.416  15.430  1.00  6.530          H  
ATOM   5857 1HG2 THR A 383      71.638  66.583  16.878  1.00  6.530          H  
ATOM   5858 2HG2 THR A 383      70.709  65.505  17.907  1.00  6.530          H  
ATOM   5859 3HG2 THR A 383      72.361  65.950  18.351  1.00  6.530          H  
ATOM   5860  N   GLN A 384      71.323  61.647  19.042  1.00  3.180          N  
ATOM   5861  CA  GLN A 384      70.407  60.646  19.593  1.00  2.850          C  
ATOM   5862  C   GLN A 384      69.162  61.080  20.390  1.00  3.880          C  
ATOM   5863  O   GLN A 384      69.286  61.742  21.416  1.00  4.510          O  
ATOM   5864  CB  GLN A 384      71.231  59.774  20.555  1.00  4.120          C  
ATOM   5865  CG  GLN A 384      72.411  59.017  19.986  1.00  4.120          C  
ATOM   5866  CD  GLN A 384      72.934  58.023  20.988  1.00  4.120          C  
ATOM   5867  OE1 GLN A 384      73.891  58.304  21.718  1.00  4.120          O  
ATOM   5868  NE2 GLN A 384      72.296  56.850  21.063  1.00  4.120          N  
ATOM   5869  H   GLN A 384      72.306  61.471  19.169  1.00  3.820          H  
ATOM   5870  HA  GLN A 384      70.086  60.052  18.771  1.00  3.420          H  
ATOM   5871 1HB  GLN A 384      71.571  60.371  21.394  1.00  4.950          H  
ATOM   5872 2HB  GLN A 384      70.616  59.021  20.930  1.00  4.950          H  
ATOM   5873 1HG  GLN A 384      72.201  58.515  19.080  1.00  4.950          H  
ATOM   5874 2HG  GLN A 384      73.205  59.733  19.804  1.00  4.950          H  
ATOM   5875 1HE2 GLN A 384      72.598  56.158  21.721  1.00  4.950          H  
ATOM   5876 2HE2 GLN A 384      71.482  56.636  20.472  1.00  4.950          H  
ATOM   5877  N   GLN A 385      67.959  60.584  19.964  1.00  4.200          N  
ATOM   5878  CA  GLN A 385      66.679  60.862  20.661  1.00  5.180          C  
ATOM   5879  C   GLN A 385      65.914  59.558  21.158  1.00  4.980          C  
ATOM   5880  O   GLN A 385      65.766  59.393  22.366  1.00  5.220          O  
ATOM   5881  CB  GLN A 385      65.797  61.686  19.742  1.00  6.860          C  
ATOM   5882  CG  GLN A 385      66.415  62.992  19.248  1.00  6.860          C  
ATOM   5883  CD  GLN A 385      66.851  63.945  20.291  1.00  6.860          C  
ATOM   5884  OE1 GLN A 385      66.093  64.341  21.186  1.00  6.860          O  
ATOM   5885  NE2 GLN A 385      68.114  64.334  20.179  1.00  6.860          N  
ATOM   5886  H   GLN A 385      67.960  60.070  19.095  1.00  5.040          H  
ATOM   5887  HA  GLN A 385      66.900  61.462  21.543  1.00  6.220          H  
ATOM   5888 1HB  GLN A 385      65.644  61.146  18.887  1.00  8.230          H  
ATOM   5889 2HB  GLN A 385      64.832  61.883  20.210  1.00  8.230          H  
ATOM   5890 1HG  GLN A 385      67.285  62.750  18.634  1.00  8.230          H  
ATOM   5891 2HG  GLN A 385      65.683  63.504  18.635  1.00  8.230          H  
ATOM   5892 1HE2 GLN A 385      68.508  64.973  20.834  1.00  8.230          H  
ATOM   5893 2HE2 GLN A 385      68.696  63.956  19.418  1.00  8.230          H  
ATOM   5894  N   HIS A 386      65.545  58.588  20.252  1.00  4.710          N  
ATOM   5895  CA  HIS A 386      64.845  57.279  20.536  1.00  4.760          C  
ATOM   5896  C   HIS A 386      65.299  55.889  19.819  1.00  3.770          C  
ATOM   5897  O   HIS A 386      64.824  55.550  18.723  1.00  4.290          O  
ATOM   5898  CB  HIS A 386      63.375  57.492  20.315  1.00  6.640          C  
ATOM   5899  CG  HIS A 386      62.734  58.452  21.320  1.00  6.640          C  
ATOM   5900  ND1 HIS A 386      62.362  58.069  22.618  1.00  6.640          N  
ATOM   5901  CD2 HIS A 386      62.426  59.771  21.218  1.00  6.640          C  
ATOM   5902  CE1 HIS A 386      61.830  59.118  23.237  1.00  6.640          C  
ATOM   5903  NE2 HIS A 386      61.868  60.155  22.414  1.00  6.640          N  
ATOM   5904  H   HIS A 386      65.664  58.774  19.281  1.00  5.650          H  
ATOM   5905  HA  HIS A 386      64.889  57.144  21.553  1.00  5.710          H  
ATOM   5906 1HB  HIS A 386      63.290  57.925  19.348  1.00  7.970          H  
ATOM   5907 2HB  HIS A 386      62.851  56.553  20.306  1.00  7.970          H  
ATOM   5908  HD2 HIS A 386      62.589  60.411  20.349  1.00  7.970          H  
ATOM   5909  HE1 HIS A 386      61.439  59.130  24.258  1.00  7.970          H  
ATOM   5910  HE2 HIS A 386      61.539  61.088  22.630  1.00  7.970          H  
ATOM   5911  N   ALA A 387      66.184  55.057  20.441  1.00  2.580          N  
ATOM   5912  CA  ALA A 387      66.601  53.767  19.813  1.00  2.260          C  
ATOM   5913  C   ALA A 387      66.168  52.498  20.579  1.00  1.570          C  
ATOM   5914  O   ALA A 387      65.493  51.642  20.014  1.00  2.260          O  
ATOM   5915  CB  ALA A 387      68.090  53.652  19.644  1.00  3.290          C  
ATOM   5916  H   ALA A 387      66.569  55.299  21.347  1.00  3.100          H  
ATOM   5917  HA  ALA A 387      66.152  53.733  18.841  1.00  2.710          H  
ATOM   5918 1HB  ALA A 387      68.319  52.731  19.180  1.00  3.950          H  
ATOM   5919 2HB  ALA A 387      68.435  54.424  19.022  1.00  3.950          H  
ATOM   5920 3HB  ALA A 387      68.582  53.694  20.614  1.00  3.950          H  
ATOM   5921  N   SER A 388      66.608  52.327  21.832  1.00  0.700          N  
ATOM   5922  CA  SER A 388      66.208  51.150  22.627  1.00  0.400          C  
ATOM   5923  C   SER A 388      66.174  49.735  22.080  1.00  0.840          C  
ATOM   5924  O   SER A 388      67.224  49.144  21.809  1.00  1.450          O  
ATOM   5925  CB  SER A 388      64.868  51.371  23.192  1.00  0.680          C  
ATOM   5926  OG  SER A 388      64.450  50.302  23.961  1.00  0.680          O  
ATOM   5927  H   SER A 388      67.141  53.080  22.279  1.00  0.840          H  
ATOM   5928  HA  SER A 388      66.895  51.127  23.471  1.00  0.480          H  
ATOM   5929 1HB  SER A 388      64.932  52.201  23.858  1.00  0.820          H  
ATOM   5930 2HB  SER A 388      64.184  51.611  22.407  1.00  0.820          H  
ATOM   5931  HG  SER A 388      63.590  50.601  24.359  1.00  0.820          H  
ATOM   5932  N   VAL A 389      64.920  49.216  21.998  1.00  1.210          N  
ATOM   5933  CA  VAL A 389      64.491  47.862  21.671  1.00  2.040          C  
ATOM   5934  C   VAL A 389      64.428  47.103  22.990  1.00  2.170          C  
ATOM   5935  O   VAL A 389      65.438  46.687  23.551  1.00  1.620          O  
ATOM   5936  CB  VAL A 389      65.342  47.162  20.597  1.00  2.520          C  
ATOM   5937  CG1 VAL A 389      64.861  45.716  20.386  1.00  2.520          C  
ATOM   5938  CG2 VAL A 389      65.187  47.945  19.301  1.00  2.520          C  
ATOM   5939  H   VAL A 389      64.144  49.864  22.208  1.00  1.450          H  
ATOM   5940  HA  VAL A 389      63.485  47.911  21.279  1.00  2.450          H  
ATOM   5941  HB  VAL A 389      66.381  47.122  20.902  1.00  3.030          H  
ATOM   5942 1HG1 VAL A 389      65.474  45.249  19.607  1.00  3.030          H  
ATOM   5943 2HG1 VAL A 389      64.965  45.147  21.313  1.00  3.030          H  
ATOM   5944 3HG1 VAL A 389      63.819  45.713  20.075  1.00  3.030          H  
ATOM   5945 1HG2 VAL A 389      65.779  47.481  18.522  1.00  3.030          H  
ATOM   5946 2HG2 VAL A 389      64.145  47.965  19.000  1.00  3.030          H  
ATOM   5947 3HG2 VAL A 389      65.531  48.954  19.471  1.00  3.030          H  
ATOM   5948  N   ALA A 390      63.194  46.952  23.475  1.00  3.120          N  
ATOM   5949  CA  ALA A 390      62.799  46.346  24.762  1.00  3.590          C  
ATOM   5950  C   ALA A 390      63.107  47.220  26.003  1.00  2.730          C  
ATOM   5951  O   ALA A 390      62.864  46.799  27.138  1.00  2.780          O  
ATOM   5952  CB  ALA A 390      63.453  44.982  24.945  1.00  4.840          C  
ATOM   5953  H   ALA A 390      62.440  47.324  22.890  1.00  3.740          H  
ATOM   5954  HA  ALA A 390      61.719  46.199  24.724  1.00  4.310          H  
ATOM   5955 1HB  ALA A 390      63.084  44.538  25.861  1.00  5.810          H  
ATOM   5956 2HB  ALA A 390      63.194  44.342  24.107  1.00  5.810          H  
ATOM   5957 3HB  ALA A 390      64.527  45.068  25.008  1.00  5.810          H  
ATOM   5958  N   SER A 391      63.546  48.464  25.809  1.00  1.980          N  
ATOM   5959  CA  SER A 391      63.586  49.422  26.922  1.00  1.270          C  
ATOM   5960  C   SER A 391      62.370  50.253  26.558  1.00  0.890          C  
ATOM   5961  O   SER A 391      62.309  50.810  25.469  1.00  1.150          O  
ATOM   5962  CB  SER A 391      64.875  50.223  27.038  1.00  2.060          C  
ATOM   5963  OG  SER A 391      64.781  51.149  28.084  1.00  2.060          O  
ATOM   5964  H   SER A 391      63.807  48.769  24.875  1.00  2.380          H  
ATOM   5965  HA  SER A 391      63.401  48.921  27.872  1.00  1.520          H  
ATOM   5966 1HB  SER A 391      65.705  49.542  27.223  1.00  2.470          H  
ATOM   5967 2HB  SER A 391      65.091  50.749  26.141  1.00  2.470          H  
ATOM   5968  HG  SER A 391      65.634  51.588  28.125  1.00  2.470          H  
ATOM   5969  N   ILE A 392      61.344  50.232  27.384  1.00  1.010          N  
ATOM   5970  CA  ILE A 392      60.052  50.770  26.955  1.00  0.920          C  
ATOM   5971  C   ILE A 392      59.865  52.289  26.811  1.00  0.840          C  
ATOM   5972  O   ILE A 392      60.021  53.052  27.767  1.00  0.790          O  
ATOM   5973  CB  ILE A 392      58.970  50.213  27.928  1.00  1.320          C  
ATOM   5974  CG1 ILE A 392      58.923  48.649  27.801  1.00  1.320          C  
ATOM   5975  CG2 ILE A 392      57.570  50.822  27.652  1.00  1.320          C  
ATOM   5976  CD1 ILE A 392      58.103  47.951  28.880  1.00  1.320          C  
ATOM   5977  H   ILE A 392      61.451  49.805  28.293  1.00  1.210          H  
ATOM   5978  HA  ILE A 392      59.854  50.345  25.970  1.00  1.100          H  
ATOM   5979  HB  ILE A 392      59.256  50.453  28.952  1.00  1.590          H  
ATOM   5980 1HG1 ILE A 392      58.509  48.384  26.828  1.00  1.590          H  
ATOM   5981 2HG1 ILE A 392      59.939  48.256  27.857  1.00  1.590          H  
ATOM   5982 1HG2 ILE A 392      56.841  50.425  28.350  1.00  1.590          H  
ATOM   5983 2HG2 ILE A 392      57.602  51.898  27.772  1.00  1.590          H  
ATOM   5984 3HG2 ILE A 392      57.259  50.586  26.635  1.00  1.590          H  
ATOM   5985 1HD1 ILE A 392      58.140  46.889  28.722  1.00  1.590          H  
ATOM   5986 2HD1 ILE A 392      58.521  48.179  29.859  1.00  1.590          H  
ATOM   5987 3HD1 ILE A 392      57.070  48.269  28.852  1.00  1.590          H  
ATOM   5988  N   ASN A 393      59.372  52.666  25.611  1.00  0.830          N  
ATOM   5989  CA  ASN A 393      58.973  54.015  25.189  1.00  0.780          C  
ATOM   5990  C   ASN A 393      58.219  54.722  26.277  1.00  0.650          C  
ATOM   5991  O   ASN A 393      57.309  54.152  26.860  1.00  0.650          O  
ATOM   5992  CB  ASN A 393      58.074  53.912  23.946  1.00  1.110          C  
ATOM   5993  CG  ASN A 393      57.644  55.252  23.279  1.00  1.110          C  
ATOM   5994  OD1 ASN A 393      57.951  56.350  23.787  1.00  1.110          O  
ATOM   5995  ND2 ASN A 393      56.903  55.148  22.162  1.00  1.110          N  
ATOM   5996  H   ASN A 393      59.380  51.959  24.864  1.00  1.000          H  
ATOM   5997  HA  ASN A 393      59.855  54.612  24.971  1.00  0.940          H  
ATOM   5998 1HB  ASN A 393      58.605  53.336  23.201  1.00  1.330          H  
ATOM   5999 2HB  ASN A 393      57.173  53.357  24.205  1.00  1.330          H  
ATOM   6000 1HD2 ASN A 393      56.551  55.985  21.665  1.00  1.330          H  
ATOM   6001 2HD2 ASN A 393      56.647  54.235  21.809  1.00  1.330          H  
ATOM   6002  N   ILE A 394      58.625  55.958  26.564  1.00  0.540          N  
ATOM   6003  CA  ILE A 394      57.973  56.779  27.577  1.00  0.440          C  
ATOM   6004  C   ILE A 394      56.508  57.080  27.212  1.00  0.370          C  
ATOM   6005  O   ILE A 394      55.679  57.389  28.080  1.00  0.360          O  
ATOM   6006  CB  ILE A 394      58.771  58.070  27.819  1.00  0.660          C  
ATOM   6007  CG1 ILE A 394      58.310  58.772  29.136  1.00  0.660          C  
ATOM   6008  CG2 ILE A 394      58.630  59.024  26.627  1.00  0.660          C  
ATOM   6009  CD1 ILE A 394      58.583  58.025  30.416  1.00  0.660          C  
ATOM   6010  H   ILE A 394      59.403  56.326  26.037  1.00  0.650          H  
ATOM   6011  HA  ILE A 394      57.977  56.204  28.488  1.00  0.530          H  
ATOM   6012  HB  ILE A 394      59.818  57.803  27.936  1.00  0.790          H  
ATOM   6013 1HG1 ILE A 394      58.814  59.709  29.212  1.00  0.790          H  
ATOM   6014 2HG1 ILE A 394      57.253  58.956  29.084  1.00  0.790          H  
ATOM   6015 1HG2 ILE A 394      59.215  59.911  26.780  1.00  0.790          H  
ATOM   6016 2HG2 ILE A 394      58.964  58.538  25.712  1.00  0.790          H  
ATOM   6017 3HG2 ILE A 394      57.614  59.305  26.532  1.00  0.790          H  
ATOM   6018 1HD1 ILE A 394      58.235  58.622  31.258  1.00  0.790          H  
ATOM   6019 2HD1 ILE A 394      58.066  57.073  30.438  1.00  0.790          H  
ATOM   6020 3HD1 ILE A 394      59.653  57.857  30.513  1.00  0.790          H  
ATOM   6021  N   HIS A 395      56.207  57.065  25.922  1.00  0.320          N  
ATOM   6022  CA  HIS A 395      54.848  57.240  25.479  1.00  0.290          C  
ATOM   6023  C   HIS A 395      54.236  55.855  25.548  1.00  0.350          C  
ATOM   6024  O   HIS A 395      54.943  54.866  25.408  1.00  0.520          O  
ATOM   6025  CB  HIS A 395      54.782  57.703  24.025  1.00  0.420          C  
ATOM   6026  CG  HIS A 395      55.437  59.003  23.736  1.00  0.420          C  
ATOM   6027  ND1 HIS A 395      55.730  59.394  22.460  1.00  0.420          N  
ATOM   6028  CD2 HIS A 395      55.849  59.998  24.538  1.00  0.420          C  
ATOM   6029  CE1 HIS A 395      56.311  60.576  22.481  1.00  0.420          C  
ATOM   6030  NE2 HIS A 395      56.399  60.974  23.740  1.00  0.420          N  
ATOM   6031  H   HIS A 395      56.931  56.864  25.230  1.00  0.380          H  
ATOM   6032  HA  HIS A 395      54.301  57.913  26.128  1.00  0.350          H  
ATOM   6033 1HB  HIS A 395      55.229  56.957  23.389  1.00  0.500          H  
ATOM   6034 2HB  HIS A 395      53.737  57.777  23.721  1.00  0.500          H  
ATOM   6035  HD1 HIS A 395      55.657  58.782  21.637  1.00  0.500          H  
ATOM   6036  HD2 HIS A 395      55.809  60.125  25.605  1.00  0.500          H  
ATOM   6037  HE1 HIS A 395      56.622  61.053  21.548  1.00  0.500          H  
ATOM   6038  N   GLY A 396      52.947  55.742  25.736  1.00  0.320          N  
ATOM   6039  CA  GLY A 396      52.373  54.414  25.662  1.00  0.410          C  
ATOM   6040  C   GLY A 396      51.956  54.210  24.218  1.00  0.630          C  
ATOM   6041  O   GLY A 396      52.333  54.992  23.344  1.00  0.660          O  
ATOM   6042  H   GLY A 396      52.375  56.555  25.884  1.00  0.380          H  
ATOM   6043 1HA  GLY A 396      53.107  53.662  25.953  1.00  0.490          H  
ATOM   6044 2HA  GLY A 396      51.527  54.317  26.334  1.00  0.490          H  
ATOM   6045  N   ALA A 397      51.138  53.210  23.964  1.00  1.030          N  
ATOM   6046  CA  ALA A 397      50.710  52.924  22.615  1.00  1.250          C  
ATOM   6047  C   ALA A 397      49.979  54.116  21.976  1.00  0.820          C  
ATOM   6048  O   ALA A 397      49.149  54.786  22.599  1.00  0.680          O  
ATOM   6049  CB  ALA A 397      49.831  51.702  22.645  1.00  1.660          C  
ATOM   6050  H   ALA A 397      50.865  52.571  24.712  1.00  1.240          H  
ATOM   6051  HA  ALA A 397      51.600  52.711  22.021  1.00  1.500          H  
ATOM   6052 1HB  ALA A 397      49.569  51.433  21.674  1.00  1.990          H  
ATOM   6053 2HB  ALA A 397      50.376  50.905  23.090  1.00  1.990          H  
ATOM   6054 3HB  ALA A 397      48.940  51.906  23.235  1.00  1.990          H  
ATOM   6055  N   VAL A 398      50.211  54.297  20.684  1.00  0.850          N  
ATOM   6056  CA  VAL A 398      49.606  55.369  19.897  1.00  0.490          C  
ATOM   6057  C   VAL A 398      48.096  55.377  20.088  1.00  0.440          C  
ATOM   6058  O   VAL A 398      47.467  54.331  20.000  1.00  0.760          O  
ATOM   6059  CB  VAL A 398      49.921  55.110  18.399  1.00  0.830          C  
ATOM   6060  CG1 VAL A 398      49.216  56.101  17.492  1.00  0.830          C  
ATOM   6061  CG2 VAL A 398      51.394  55.171  18.185  1.00  0.830          C  
ATOM   6062  H   VAL A 398      50.912  53.710  20.260  1.00  1.020          H  
ATOM   6063  HA  VAL A 398      50.023  56.326  20.217  1.00  0.590          H  
ATOM   6064  HB  VAL A 398      49.559  54.123  18.125  1.00  1.000          H  
ATOM   6065 1HG1 VAL A 398      49.462  55.875  16.455  1.00  1.000          H  
ATOM   6066 2HG1 VAL A 398      48.136  56.039  17.618  1.00  1.000          H  
ATOM   6067 3HG1 VAL A 398      49.551  57.110  17.724  1.00  1.000          H  
ATOM   6068 1HG2 VAL A 398      51.605  54.970  17.135  1.00  1.000          H  
ATOM   6069 2HG2 VAL A 398      51.736  56.164  18.454  1.00  1.000          H  
ATOM   6070 3HG2 VAL A 398      51.908  54.438  18.795  1.00  1.000          H  
ATOM   6071  N   VAL A 399      47.497  56.544  20.345  1.00  0.400          N  
ATOM   6072  CA  VAL A 399      46.053  56.552  20.553  1.00  0.740          C  
ATOM   6073  C   VAL A 399      45.380  56.059  19.277  1.00  0.730          C  
ATOM   6074  O   VAL A 399      45.618  56.579  18.185  1.00  0.670          O  
ATOM   6075  CB  VAL A 399      45.551  57.953  20.964  1.00  0.900          C  
ATOM   6076  CG1 VAL A 399      44.013  57.973  21.037  1.00  0.900          C  
ATOM   6077  CG2 VAL A 399      46.150  58.312  22.347  1.00  0.900          C  
ATOM   6078  H   VAL A 399      48.043  57.390  20.394  1.00  0.480          H  
ATOM   6079  HA  VAL A 399      45.812  55.860  21.361  1.00  0.890          H  
ATOM   6080  HB  VAL A 399      45.859  58.685  20.215  1.00  1.080          H  
ATOM   6081 1HG1 VAL A 399      43.674  58.966  21.327  1.00  1.080          H  
ATOM   6082 2HG1 VAL A 399      43.582  57.723  20.061  1.00  1.080          H  
ATOM   6083 3HG1 VAL A 399      43.671  57.246  21.778  1.00  1.080          H  
ATOM   6084 1HG2 VAL A 399      45.809  59.302  22.655  1.00  1.080          H  
ATOM   6085 2HG2 VAL A 399      45.826  57.574  23.073  1.00  1.080          H  
ATOM   6086 3HG2 VAL A 399      47.236  58.308  22.293  1.00  1.080          H  
ATOM   6087  N   SER A 400      44.513  55.070  19.453  1.00  0.900          N  
ATOM   6088  CA  SER A 400      43.815  54.371  18.392  1.00  0.910          C  
ATOM   6089  C   SER A 400      42.594  55.064  17.807  1.00  1.020          C  
ATOM   6090  O   SER A 400      42.134  56.107  18.284  1.00  1.270          O  
ATOM   6091  CB  SER A 400      43.426  52.990  18.868  1.00  1.270          C  
ATOM   6092  OG  SER A 400      42.454  53.047  19.868  1.00  1.270          O  
ATOM   6093  H   SER A 400      44.334  54.757  20.395  1.00  1.080          H  
ATOM   6094  HA  SER A 400      44.527  54.241  17.577  1.00  1.090          H  
ATOM   6095 1HB  SER A 400      43.057  52.416  18.037  1.00  1.520          H  
ATOM   6096 2HB  SER A 400      44.302  52.478  19.241  1.00  1.520          H  
ATOM   6097  HG  SER A 400      42.145  52.134  19.986  1.00  1.520          H  
ATOM   6098  N   SER A 401      42.111  54.446  16.730  1.00  0.880          N  
ATOM   6099  CA  SER A 401      40.947  54.794  15.940  1.00  1.000          C  
ATOM   6100  C   SER A 401      39.660  54.448  16.722  1.00  1.110          C  
ATOM   6101  O   SER A 401      39.731  54.041  17.882  1.00  1.080          O  
ATOM   6102  CB  SER A 401      41.089  54.120  14.582  1.00  1.350          C  
ATOM   6103  OG  SER A 401      40.989  52.752  14.685  1.00  1.350          O  
ATOM   6104  H   SER A 401      42.604  53.618  16.431  1.00  1.060          H  
ATOM   6105  HA  SER A 401      40.955  55.872  15.777  1.00  1.200          H  
ATOM   6106 1HB  SER A 401      40.365  54.489  13.877  1.00  1.620          H  
ATOM   6107 2HB  SER A 401      42.069  54.368  14.175  1.00  1.620          H  
ATOM   6108  HG  SER A 401      41.058  52.414  13.784  1.00  1.620          H  
ATOM   6109  N   ASN A 402      38.471  54.615  16.118  1.00  1.280          N  
ATOM   6110  CA  ASN A 402      37.566  54.846  14.990  1.00  1.400          C  
ATOM   6111  C   ASN A 402      37.730  53.629  14.095  1.00  1.230          C  
ATOM   6112  O   ASN A 402      37.818  53.710  12.874  1.00  1.070          O  
ATOM   6113  CB  ASN A 402      37.844  56.149  14.257  1.00  1.910          C  
ATOM   6114  CG  ASN A 402      37.616  57.353  15.108  1.00  1.910          C  
ATOM   6115  OD1 ASN A 402      36.644  57.423  15.866  1.00  1.910          O  
ATOM   6116  ND2 ASN A 402      38.493  58.316  14.998  1.00  1.910          N  
ATOM   6117  H   ASN A 402      39.141  54.823  15.390  1.00  1.540          H  
ATOM   6118  HA  ASN A 402      36.534  54.856  15.346  1.00  1.680          H  
ATOM   6119 1HB  ASN A 402      38.860  56.176  13.883  1.00  2.290          H  
ATOM   6120 2HB  ASN A 402      37.191  56.218  13.397  1.00  2.290          H  
ATOM   6121 1HD2 ASN A 402      38.390  59.153  15.543  1.00  2.290          H  
ATOM   6122 2HD2 ASN A 402      39.264  58.229  14.369  1.00  2.290          H  
ATOM   6123  N   TYR A 403      37.749  52.487  14.774  1.00  1.290          N  
ATOM   6124  CA  TYR A 403      37.934  51.141  14.251  1.00  1.190          C  
ATOM   6125  C   TYR A 403      36.905  50.790  13.180  1.00  1.150          C  
ATOM   6126  O   TYR A 403      37.214  50.105  12.200  1.00  1.040          O  
ATOM   6127  CB  TYR A 403      37.778  50.152  15.407  1.00  1.710          C  
ATOM   6128  CG  TYR A 403      38.796  50.247  16.565  1.00  1.710          C  
ATOM   6129  CD1 TYR A 403      40.147  50.380  16.344  1.00  1.710          C  
ATOM   6130  CD2 TYR A 403      38.329  50.180  17.879  1.00  1.710          C  
ATOM   6131  CE1 TYR A 403      41.011  50.456  17.407  1.00  1.710          C  
ATOM   6132  CE2 TYR A 403      39.193  50.250  18.937  1.00  1.710          C  
ATOM   6133  CZ  TYR A 403      40.532  50.391  18.710  1.00  1.710          C  
ATOM   6134  OH  TYR A 403      41.403  50.463  19.785  1.00  1.710          O  
ATOM   6135  H   TYR A 403      37.617  52.561  15.781  1.00  1.550          H  
ATOM   6136  HA  TYR A 403      38.926  51.065  13.808  1.00  1.430          H  
ATOM   6137 1HB  TYR A 403      36.809  50.319  15.824  1.00  2.050          H  
ATOM   6138 2HB  TYR A 403      37.800  49.136  15.028  1.00  2.050          H  
ATOM   6139  HD1 TYR A 403      40.537  50.420  15.334  1.00  2.050          H  
ATOM   6140  HD2 TYR A 403      37.269  50.069  18.073  1.00  2.050          H  
ATOM   6141  HE1 TYR A 403      42.063  50.560  17.214  1.00  2.050          H  
ATOM   6142  HE2 TYR A 403      38.811  50.194  19.956  1.00  2.050          H  
ATOM   6143  HH  TYR A 403      40.906  50.303  20.598  1.00  2.050          H  
ATOM   6144  N   THR A 404      35.672  51.247  13.380  1.00  1.280          N  
ATOM   6145  CA  THR A 404      34.531  50.997  12.514  1.00  1.280          C  
ATOM   6146  C   THR A 404      34.321  52.096  11.466  1.00  1.140          C  
ATOM   6147  O   THR A 404      33.334  52.079  10.712  1.00  1.130          O  
ATOM   6148  CB  THR A 404      33.256  50.876  13.370  1.00  1.790          C  
ATOM   6149  OG1 THR A 404      33.068  52.098  14.107  1.00  1.790          O  
ATOM   6150  CG2 THR A 404      33.397  49.715  14.345  1.00  1.790          C  
ATOM   6151  H   THR A 404      35.475  51.789  14.212  1.00  1.540          H  
ATOM   6152  HA  THR A 404      34.696  50.060  11.988  1.00  1.540          H  
ATOM   6153  HB  THR A 404      32.393  50.711  12.725  1.00  2.150          H  
ATOM   6154  HG1 THR A 404      32.179  52.110  14.483  1.00  2.150          H  
ATOM   6155 1HG2 THR A 404      32.499  49.634  14.955  1.00  2.150          H  
ATOM   6156 2HG2 THR A 404      33.529  48.806  13.787  1.00  2.150          H  
ATOM   6157 3HG2 THR A 404      34.252  49.875  14.988  1.00  2.150          H  
ATOM   6158  N   LEU A 405      35.223  53.071  11.390  1.00  1.070          N  
ATOM   6159  CA  LEU A 405      34.982  54.151  10.464  1.00  1.020          C  
ATOM   6160  C   LEU A 405      35.351  53.804   9.034  1.00  0.780          C  
ATOM   6161  O   LEU A 405      36.490  53.966   8.570  1.00  0.710          O  
ATOM   6162  CB  LEU A 405      35.722  55.408  10.933  1.00  1.450          C  
ATOM   6163  CG  LEU A 405      35.566  56.695  10.082  1.00  1.450          C  
ATOM   6164  CD1 LEU A 405      34.096  57.111   9.982  1.00  1.450          C  
ATOM   6165  CD2 LEU A 405      36.372  57.796  10.749  1.00  1.450          C  
ATOM   6166  H   LEU A 405      36.065  53.076  11.969  1.00  1.280          H  
ATOM   6167  HA  LEU A 405      33.916  54.361  10.493  1.00  1.220          H  
ATOM   6168 1HB  LEU A 405      35.389  55.632  11.943  1.00  1.740          H  
ATOM   6169 2HB  LEU A 405      36.788  55.172  10.974  1.00  1.740          H  
ATOM   6170  HG  LEU A 405      35.949  56.529   9.086  1.00  1.740          H  
ATOM   6171 1HD1 LEU A 405      34.022  58.028   9.401  1.00  1.740          H  
ATOM   6172 2HD1 LEU A 405      33.505  56.344   9.495  1.00  1.740          H  
ATOM   6173 3HD1 LEU A 405      33.699  57.289  10.979  1.00  1.740          H  
ATOM   6174 1HD2 LEU A 405      36.292  58.712  10.163  1.00  1.740          H  
ATOM   6175 2HD2 LEU A 405      35.987  57.971  11.754  1.00  1.740          H  
ATOM   6176 3HD2 LEU A 405      37.417  57.497  10.813  1.00  1.740          H  
ATOM   6177  N   LEU A 406      34.322  53.405   8.306  1.00  0.660          N  
ATOM   6178  CA  LEU A 406      34.429  52.977   6.918  1.00  0.410          C  
ATOM   6179  C   LEU A 406      34.915  54.103   6.019  1.00  0.580          C  
ATOM   6180  O   LEU A 406      35.496  53.863   4.957  1.00  0.590          O  
ATOM   6181  CB  LEU A 406      33.082  52.442   6.421  1.00  0.670          C  
ATOM   6182  CG  LEU A 406      31.942  53.423   6.008  1.00  0.670          C  
ATOM   6183  CD1 LEU A 406      30.876  52.598   5.275  1.00  0.670          C  
ATOM   6184  CD2 LEU A 406      31.329  54.117   7.230  1.00  0.670          C  
ATOM   6185  H   LEU A 406      33.439  53.288   8.807  1.00  0.790          H  
ATOM   6186  HA  LEU A 406      35.148  52.163   6.870  1.00  0.490          H  
ATOM   6187 1HB  LEU A 406      33.266  51.784   5.582  1.00  0.810          H  
ATOM   6188 2HB  LEU A 406      32.674  51.866   7.231  1.00  0.810          H  
ATOM   6189  HG  LEU A 406      32.326  54.181   5.314  1.00  0.810          H  
ATOM   6190 1HD1 LEU A 406      30.067  53.255   4.955  1.00  0.810          H  
ATOM   6191 2HD1 LEU A 406      31.319  52.129   4.407  1.00  0.810          H  
ATOM   6192 3HD1 LEU A 406      30.474  51.825   5.940  1.00  0.810          H  
ATOM   6193 1HD2 LEU A 406      30.525  54.778   6.892  1.00  0.810          H  
ATOM   6194 2HD2 LEU A 406      30.922  53.373   7.917  1.00  0.810          H  
ATOM   6195 3HD2 LEU A 406      32.069  54.717   7.741  1.00  0.810          H  
ATOM   6196  N   ASP A 407      34.737  55.344   6.476  1.00  0.860          N  
ATOM   6197  CA  ASP A 407      35.104  56.511   5.702  1.00  1.130          C  
ATOM   6198  C   ASP A 407      36.568  56.890   5.892  1.00  1.150          C  
ATOM   6199  O   ASP A 407      37.033  57.890   5.348  1.00  1.420          O  
ATOM   6200  CB  ASP A 407      34.192  57.680   6.049  1.00  1.470          C  
ATOM   6201  CG  ASP A 407      32.734  57.470   5.572  1.00  1.470          C  
ATOM   6202  OD1 ASP A 407      32.506  57.074   4.419  1.00  1.470          O  
ATOM   6203  OD2 ASP A 407      31.860  57.706   6.364  1.00  1.470          O  
ATOM   6204  H   ASP A 407      34.310  55.477   7.384  1.00  1.030          H  
ATOM   6205  HA  ASP A 407      34.954  56.266   4.659  1.00  1.360          H  
ATOM   6206 1HB  ASP A 407      34.190  57.825   7.114  1.00  1.770          H  
ATOM   6207 2HB  ASP A 407      34.581  58.592   5.598  1.00  1.770          H  
ATOM   6208  N   GLU A 408      37.279  56.095   6.687  1.00  0.980          N  
ATOM   6209  CA  GLU A 408      38.711  56.216   6.889  1.00  1.010          C  
ATOM   6210  C   GLU A 408      39.334  55.001   6.196  1.00  0.810          C  
ATOM   6211  O   GLU A 408      40.373  55.082   5.546  1.00  0.920          O  
ATOM   6212  CB  GLU A 408      39.071  56.273   8.375  1.00  1.400          C  
ATOM   6213  CG  GLU A 408      40.574  56.372   8.679  1.00  1.400          C  
ATOM   6214  CD  GLU A 408      41.210  57.653   8.199  1.00  1.400          C  
ATOM   6215  OE1 GLU A 408      40.507  58.616   8.001  1.00  1.400          O  
ATOM   6216  OE2 GLU A 408      42.406  57.662   8.021  1.00  1.400          O  
ATOM   6217  H   GLU A 408      36.814  55.326   7.163  1.00  1.180          H  
ATOM   6218  HA  GLU A 408      39.076  57.122   6.404  1.00  1.210          H  
ATOM   6219 1HB  GLU A 408      38.606  57.149   8.806  1.00  1.680          H  
ATOM   6220 2HB  GLU A 408      38.667  55.402   8.890  1.00  1.680          H  
ATOM   6221 1HG  GLU A 408      40.707  56.302   9.758  1.00  1.680          H  
ATOM   6222 2HG  GLU A 408      41.088  55.524   8.226  1.00  1.680          H  
ATOM   6223  N   THR A 409      38.681  53.844   6.333  1.00  0.570          N  
ATOM   6224  CA  THR A 409      39.193  52.606   5.747  1.00  0.480          C  
ATOM   6225  C   THR A 409      39.274  52.664   4.214  1.00  0.830          C  
ATOM   6226  O   THR A 409      40.307  52.323   3.626  1.00  1.010          O  
ATOM   6227  CB  THR A 409      38.315  51.396   6.157  1.00  0.710          C  
ATOM   6228  OG1 THR A 409      38.354  51.238   7.584  1.00  0.710          O  
ATOM   6229  CG2 THR A 409      38.818  50.098   5.491  1.00  0.710          C  
ATOM   6230  H   THR A 409      37.838  53.820   6.903  1.00  0.680          H  
ATOM   6231  HA  THR A 409      40.199  52.442   6.134  1.00  0.580          H  
ATOM   6232  HB  THR A 409      37.287  51.578   5.851  1.00  0.850          H  
ATOM   6233  HG1 THR A 409      37.888  51.972   8.005  1.00  0.850          H  
ATOM   6234 1HG2 THR A 409      38.188  49.264   5.801  1.00  0.850          H  
ATOM   6235 2HG2 THR A 409      38.779  50.183   4.407  1.00  0.850          H  
ATOM   6236 3HG2 THR A 409      39.843  49.909   5.796  1.00  0.850          H  
ATOM   6237  N   LYS A 410      38.196  53.138   3.562  1.00  1.010          N  
ATOM   6238  CA  LYS A 410      38.100  53.190   2.090  1.00  1.420          C  
ATOM   6239  C   LYS A 410      39.161  54.086   1.433  1.00  1.490          C  
ATOM   6240  O   LYS A 410      39.441  53.962   0.231  1.00  1.860          O  
ATOM   6241  CB  LYS A 410      36.710  53.712   1.684  1.00  1.820          C  
ATOM   6242  CG  LYS A 410      36.498  55.219   1.947  1.00  1.820          C  
ATOM   6243  CD  LYS A 410      35.058  55.672   1.703  1.00  1.820          C  
ATOM   6244  CE  LYS A 410      34.940  57.205   1.842  1.00  1.820          C  
ATOM   6245  NZ  LYS A 410      33.528  57.669   1.795  1.00  1.820          N  
ATOM   6246  H   LYS A 410      37.366  53.403   4.107  1.00  1.210          H  
ATOM   6247  HA  LYS A 410      38.230  52.178   1.707  1.00  1.700          H  
ATOM   6248 1HB  LYS A 410      36.538  53.521   0.626  1.00  2.190          H  
ATOM   6249 2HB  LYS A 410      35.943  53.173   2.246  1.00  2.190          H  
ATOM   6250 1HG  LYS A 410      36.772  55.451   2.976  1.00  2.190          H  
ATOM   6251 2HG  LYS A 410      37.138  55.792   1.282  1.00  2.190          H  
ATOM   6252 1HD  LYS A 410      34.723  55.362   0.713  1.00  2.190          H  
ATOM   6253 2HD  LYS A 410      34.407  55.207   2.451  1.00  2.190          H  
ATOM   6254 1HE  LYS A 410      35.383  57.520   2.783  1.00  2.190          H  
ATOM   6255 2HE  LYS A 410      35.490  57.670   1.025  1.00  2.190          H  
ATOM   6256 1HZ  LYS A 410      33.499  58.670   1.887  1.00  2.190          H  
ATOM   6257 2HZ  LYS A 410      33.095  57.397   0.926  1.00  2.190          H  
ATOM   6258 3HZ  LYS A 410      33.008  57.250   2.595  1.00  2.190          H  
ATOM   6259  N   ILE A 411      39.688  55.005   2.236  1.00  1.270          N  
ATOM   6260  CA  ILE A 411      40.638  56.032   1.861  1.00  1.370          C  
ATOM   6261  C   ILE A 411      41.994  55.492   1.474  1.00  1.050          C  
ATOM   6262  O   ILE A 411      42.658  56.097   0.638  1.00  1.340          O  
ATOM   6263  CB  ILE A 411      40.782  57.083   2.985  1.00  1.880          C  
ATOM   6264  CG1 ILE A 411      39.392  57.787   3.237  1.00  1.880          C  
ATOM   6265  CG2 ILE A 411      41.874  58.123   2.656  1.00  1.880          C  
ATOM   6266  CD1 ILE A 411      38.744  58.525   2.064  1.00  1.880          C  
ATOM   6267  H   ILE A 411      39.397  54.962   3.204  1.00  1.520          H  
ATOM   6268  HA  ILE A 411      40.255  56.533   0.986  1.00  1.640          H  
ATOM   6269  HB  ILE A 411      41.065  56.597   3.898  1.00  2.250          H  
ATOM   6270 1HG1 ILE A 411      38.695  57.026   3.574  1.00  2.250          H  
ATOM   6271 2HG1 ILE A 411      39.527  58.503   4.053  1.00  2.250          H  
ATOM   6272 1HG2 ILE A 411      41.939  58.834   3.480  1.00  2.250          H  
ATOM   6273 2HG2 ILE A 411      42.840  57.640   2.539  1.00  2.250          H  
ATOM   6274 3HG2 ILE A 411      41.630  58.652   1.739  1.00  2.250          H  
ATOM   6275 1HD1 ILE A 411      37.801  58.951   2.409  1.00  2.250          H  
ATOM   6276 2HD1 ILE A 411      39.392  59.327   1.722  1.00  2.250          H  
ATOM   6277 3HD1 ILE A 411      38.542  57.851   1.243  1.00  2.250          H  
ATOM   6278  N   ILE A 412      42.500  54.468   2.146  1.00  0.560          N  
ATOM   6279  CA  ILE A 412      43.833  54.024   1.774  1.00  0.430          C  
ATOM   6280  C   ILE A 412      43.869  53.418   0.374  1.00  0.530          C  
ATOM   6281  O   ILE A 412      44.834  53.665  -0.340  1.00  0.850          O  
ATOM   6282  CB  ILE A 412      44.497  53.177   2.867  1.00  0.650          C  
ATOM   6283  CG1 ILE A 412      44.731  54.098   4.029  1.00  0.650          C  
ATOM   6284  CG2 ILE A 412      45.803  52.511   2.348  1.00  0.650          C  
ATOM   6285  CD1 ILE A 412      45.085  53.433   5.265  1.00  0.650          C  
ATOM   6286  H   ILE A 412      41.925  53.948   2.825  1.00  0.670          H  
ATOM   6287  HA  ILE A 412      44.459  54.922   1.723  1.00  0.520          H  
ATOM   6288  HB  ILE A 412      43.821  52.423   3.228  1.00  0.780          H  
ATOM   6289 1HG1 ILE A 412      45.522  54.792   3.772  1.00  0.780          H  
ATOM   6290 2HG1 ILE A 412      43.822  54.670   4.210  1.00  0.780          H  
ATOM   6291 1HG2 ILE A 412      46.266  51.932   3.137  1.00  0.780          H  
ATOM   6292 2HG2 ILE A 412      45.578  51.843   1.515  1.00  0.780          H  
ATOM   6293 3HG2 ILE A 412      46.496  53.283   2.009  1.00  0.780          H  
ATOM   6294 1HD1 ILE A 412      45.201  54.200   6.009  1.00  0.780          H  
ATOM   6295 2HD1 ILE A 412      44.285  52.757   5.562  1.00  0.780          H  
ATOM   6296 3HD1 ILE A 412      46.003  52.886   5.152  1.00  0.780          H  
ATOM   6297  N   PRO A 413      42.960  52.487   0.006  1.00  1.030          N  
ATOM   6298  CA  PRO A 413      42.808  51.966  -1.341  1.00  1.060          C  
ATOM   6299  C   PRO A 413      42.585  53.087  -2.368  1.00  0.190          C  
ATOM   6300  O   PRO A 413      43.310  53.183  -3.362  1.00  0.710          O  
ATOM   6301  CB  PRO A 413      41.558  51.084  -1.198  1.00  1.590          C  
ATOM   6302  CG  PRO A 413      41.620  50.601   0.216  1.00  1.590          C  
ATOM   6303  CD  PRO A 413      42.097  51.788   0.993  1.00  1.590          C  
ATOM   6304  HA  PRO A 413      43.683  51.367  -1.608  1.00  1.270          H  
ATOM   6305 1HB  PRO A 413      40.648  51.660  -1.405  1.00  1.910          H  
ATOM   6306 2HB  PRO A 413      41.599  50.271  -1.938  1.00  1.910          H  
ATOM   6307 1HG  PRO A 413      40.623  50.261   0.549  1.00  1.910          H  
ATOM   6308 2HG  PRO A 413      42.298  49.746   0.297  1.00  1.910          H  
ATOM   6309 1HD  PRO A 413      41.252  52.378   1.278  1.00  1.910          H  
ATOM   6310 2HD  PRO A 413      42.641  51.406   1.832  1.00  1.910          H  
ATOM   6311  N   PHE A 414      41.591  53.949  -2.122  1.00  1.160          N  
ATOM   6312  CA  PHE A 414      41.177  54.999  -3.058  1.00  1.970          C  
ATOM   6313  C   PHE A 414      42.237  55.630  -4.007  1.00  1.950          C  
ATOM   6314  O   PHE A 414      42.062  55.524  -5.212  1.00  1.870          O  
ATOM   6315  CB  PHE A 414      40.401  56.089  -2.321  1.00  2.430          C  
ATOM   6316  CG  PHE A 414      39.934  57.164  -3.235  1.00  2.430          C  
ATOM   6317  CD1 PHE A 414      38.806  56.957  -4.011  1.00  2.430          C  
ATOM   6318  CD2 PHE A 414      40.606  58.370  -3.347  1.00  2.430          C  
ATOM   6319  CE1 PHE A 414      38.360  57.923  -4.869  1.00  2.430          C  
ATOM   6320  CE2 PHE A 414      40.162  59.335  -4.213  1.00  2.430          C  
ATOM   6321  CZ  PHE A 414      39.034  59.110  -4.975  1.00  2.430          C  
ATOM   6322  H   PHE A 414      41.019  53.861  -1.271  1.00  1.390          H  
ATOM   6323  HA  PHE A 414      40.441  54.535  -3.713  1.00  2.360          H  
ATOM   6324 1HB  PHE A 414      39.522  55.637  -1.858  1.00  2.920          H  
ATOM   6325 2HB  PHE A 414      40.970  56.521  -1.519  1.00  2.920          H  
ATOM   6326  HD1 PHE A 414      38.272  56.010  -3.937  1.00  2.920          H  
ATOM   6327  HD2 PHE A 414      41.498  58.549  -2.748  1.00  2.920          H  
ATOM   6328  HE1 PHE A 414      37.471  57.744  -5.472  1.00  2.920          H  
ATOM   6329  HE2 PHE A 414      40.698  60.280  -4.299  1.00  2.920          H  
ATOM   6330  HZ  PHE A 414      38.680  59.876  -5.662  1.00  2.920          H  
ATOM   6331  N   PRO A 415      43.334  56.284  -3.551  1.00  2.440          N  
ATOM   6332  CA  PRO A 415      44.322  56.981  -4.383  1.00  2.870          C  
ATOM   6333  C   PRO A 415      45.132  56.117  -5.368  1.00  3.140          C  
ATOM   6334  O   PRO A 415      45.889  56.661  -6.175  1.00  3.750          O  
ATOM   6335  CB  PRO A 415      45.253  57.604  -3.338  1.00  4.300          C  
ATOM   6336  CG  PRO A 415      45.084  56.745  -2.118  1.00  4.300          C  
ATOM   6337  CD  PRO A 415      43.651  56.367  -2.115  1.00  4.300          C  
ATOM   6338  HA  PRO A 415      43.798  57.772  -4.937  1.00  3.440          H  
ATOM   6339 1HB  PRO A 415      46.284  57.603  -3.722  1.00  5.170          H  
ATOM   6340 2HB  PRO A 415      44.976  58.652  -3.166  1.00  5.170          H  
ATOM   6341 1HG  PRO A 415      45.718  55.849  -2.168  1.00  5.170          H  
ATOM   6342 2HG  PRO A 415      45.374  57.288  -1.207  1.00  5.170          H  
ATOM   6343 1HD  PRO A 415      43.575  55.440  -1.613  1.00  5.170          H  
ATOM   6344 2HD  PRO A 415      43.082  57.148  -1.618  1.00  5.170          H  
ATOM   6345  N   VAL A 416      45.072  54.800  -5.240  1.00  3.130          N  
ATOM   6346  CA  VAL A 416      45.834  53.917  -6.109  1.00  3.620          C  
ATOM   6347  C   VAL A 416      45.245  53.798  -7.519  1.00  3.530          C  
ATOM   6348  O   VAL A 416      44.069  53.493  -7.673  1.00  2.980          O  
ATOM   6349  CB  VAL A 416      45.917  52.526  -5.478  1.00  4.870          C  
ATOM   6350  CG1 VAL A 416      46.629  51.576  -6.425  1.00  4.870          C  
ATOM   6351  CG2 VAL A 416      46.619  52.639  -4.135  1.00  4.870          C  
ATOM   6352  H   VAL A 416      44.435  54.378  -4.554  1.00  3.760          H  
ATOM   6353  HA  VAL A 416      46.845  54.322  -6.191  1.00  4.340          H  
ATOM   6354  HB  VAL A 416      44.918  52.141  -5.311  1.00  5.850          H  
ATOM   6355 1HG1 VAL A 416      46.691  50.589  -5.968  1.00  5.850          H  
ATOM   6356 2HG1 VAL A 416      46.098  51.493  -7.368  1.00  5.850          H  
ATOM   6357 3HG1 VAL A 416      47.606  51.959  -6.618  1.00  5.850          H  
ATOM   6358 1HG2 VAL A 416      46.674  51.659  -3.673  1.00  5.850          H  
ATOM   6359 2HG2 VAL A 416      47.606  53.025  -4.287  1.00  5.850          H  
ATOM   6360 3HG2 VAL A 416      46.064  53.312  -3.478  1.00  5.850          H  
ATOM   6361  N   GLU A 417      46.082  54.001  -8.549  1.00  4.330          N  
ATOM   6362  CA  GLU A 417      45.616  53.904  -9.936  1.00  4.460          C  
ATOM   6363  C   GLU A 417      46.523  52.991 -10.791  1.00  4.850          C  
ATOM   6364  O   GLU A 417      47.749  53.097 -10.737  1.00  5.620          O  
ATOM   6365  CB  GLU A 417      45.593  55.304 -10.566  1.00  6.190          C  
ATOM   6366  CG  GLU A 417      44.694  56.307  -9.840  1.00  6.190          C  
ATOM   6367  CD  GLU A 417      44.572  57.646 -10.551  1.00  6.190          C  
ATOM   6368  OE1 GLU A 417      45.278  57.847 -11.511  1.00  6.190          O  
ATOM   6369  OE2 GLU A 417      43.763  58.453 -10.144  1.00  6.190          O  
ATOM   6370  H   GLU A 417      47.039  54.246  -8.362  1.00  5.200          H  
ATOM   6371  HA  GLU A 417      44.609  53.488  -9.941  1.00  5.350          H  
ATOM   6372 1HB  GLU A 417      46.602  55.712 -10.581  1.00  7.430          H  
ATOM   6373 2HB  GLU A 417      45.258  55.230 -11.600  1.00  7.430          H  
ATOM   6374 1HG  GLU A 417      43.733  55.863  -9.682  1.00  7.430          H  
ATOM   6375 2HG  GLU A 417      45.124  56.488  -8.855  1.00  7.430          H  
ATOM   6376  N   VAL A 418      45.890  52.138 -11.613  1.00  4.520          N  
ATOM   6377  CA  VAL A 418      46.582  51.209 -12.532  1.00  5.080          C  
ATOM   6378  C   VAL A 418      45.932  51.369 -13.941  1.00  5.240          C  
ATOM   6379  O   VAL A 418      44.969  52.127 -14.044  1.00  5.070          O  
ATOM   6380  CB  VAL A 418      46.432  49.752 -12.013  1.00  6.890          C  
ATOM   6381  CG1 VAL A 418      46.997  49.673 -10.585  1.00  6.890          C  
ATOM   6382  CG2 VAL A 418      45.010  49.308 -12.189  1.00  6.890          C  
ATOM   6383  H   VAL A 418      44.870  52.103 -11.531  1.00  5.420          H  
ATOM   6384  HA  VAL A 418      47.632  51.483 -12.567  1.00  6.100          H  
ATOM   6385  HB  VAL A 418      47.052  49.099 -12.550  1.00  8.270          H  
ATOM   6386 1HG1 VAL A 418      46.943  48.655 -10.231  1.00  8.270          H  
ATOM   6387 2HG1 VAL A 418      48.038  49.995 -10.593  1.00  8.270          H  
ATOM   6388 3HG1 VAL A 418      46.435  50.316  -9.922  1.00  8.270          H  
ATOM   6389 1HG2 VAL A 418      44.860  48.335 -11.870  1.00  8.270          H  
ATOM   6390 2HG2 VAL A 418      44.403  49.922 -11.660  1.00  8.270          H  
ATOM   6391 3HG2 VAL A 418      44.736  49.353 -13.233  1.00  8.270          H  
ATOM   6392  N   PRO A 419      46.452  50.722 -15.023  1.00  5.920          N  
ATOM   6393  CA  PRO A 419      45.925  50.691 -16.393  1.00  6.250          C  
ATOM   6394  C   PRO A 419      44.489  50.161 -16.501  1.00  5.670          C  
ATOM   6395  O   PRO A 419      43.993  49.490 -15.594  1.00  5.260          O  
ATOM   6396  CB  PRO A 419      46.918  49.787 -17.132  1.00  9.380          C  
ATOM   6397  CG  PRO A 419      48.189  49.878 -16.333  1.00  9.380          C  
ATOM   6398  CD  PRO A 419      47.737  49.976 -14.912  1.00  9.380          C  
ATOM   6399  HA  PRO A 419      45.972  51.713 -16.806  1.00  7.500          H  
ATOM   6400 1HB  PRO A 419      46.514  48.759 -17.177  1.00 11.250          H  
ATOM   6401 2HB  PRO A 419      47.037  50.123 -18.170  1.00 11.250          H  
ATOM   6402 1HG  PRO A 419      48.821  48.997 -16.523  1.00 11.250          H  
ATOM   6403 2HG  PRO A 419      48.771  50.759 -16.653  1.00 11.250          H  
ATOM   6404 1HD  PRO A 419      47.567  48.947 -14.584  1.00 11.250          H  
ATOM   6405 2HD  PRO A 419      48.488  50.502 -14.319  1.00 11.250          H  
ATOM   6406  N   SER A 420      43.841  50.499 -17.623  1.00  5.880          N  
ATOM   6407  CA  SER A 420      42.435  50.220 -17.940  1.00  5.500          C  
ATOM   6408  C   SER A 420      41.929  48.776 -17.859  1.00  5.660          C  
ATOM   6409  O   SER A 420      42.689  47.806 -17.780  1.00  6.130          O  
ATOM   6410  CB  SER A 420      42.148  50.746 -19.330  1.00  7.850          C  
ATOM   6411  OG  SER A 420      42.865  50.032 -20.296  1.00  7.850          O  
ATOM   6412  H   SER A 420      44.352  51.017 -18.323  1.00  7.060          H  
ATOM   6413  HA  SER A 420      41.838  50.804 -17.236  1.00  6.600          H  
ATOM   6414 1HB  SER A 420      41.091  50.650 -19.535  1.00  9.420          H  
ATOM   6415 2HB  SER A 420      42.400  51.804 -19.386  1.00  9.420          H  
ATOM   6416  HG  SER A 420      42.555  50.345 -21.149  1.00  9.420          H  
ATOM   6417  N   GLN A 421      40.589  48.687 -17.857  1.00  5.420          N  
ATOM   6418  CA  GLN A 421      39.788  47.480 -17.661  1.00  5.450          C  
ATOM   6419  C   GLN A 421      39.451  46.561 -18.853  1.00  5.350          C  
ATOM   6420  O   GLN A 421      39.891  46.780 -19.985  1.00  5.540          O  
ATOM   6421  CB  GLN A 421      38.447  47.841 -17.011  1.00  7.620          C  
ATOM   6422  CG  GLN A 421      37.493  48.626 -17.891  1.00  7.620          C  
ATOM   6423  CD  GLN A 421      36.101  48.666 -17.298  1.00  7.620          C  
ATOM   6424  OE1 GLN A 421      35.710  47.749 -16.552  1.00  7.620          O  
ATOM   6425  NE2 GLN A 421      35.336  49.683 -17.642  1.00  7.620          N  
ATOM   6426  H   GLN A 421      40.088  49.554 -17.961  1.00  6.500          H  
ATOM   6427  HA  GLN A 421      40.364  46.891 -16.970  1.00  6.540          H  
ATOM   6428 1HB  GLN A 421      37.932  46.958 -16.670  1.00  9.140          H  
ATOM   6429 2HB  GLN A 421      38.642  48.453 -16.133  1.00  9.140          H  
ATOM   6430 1HG  GLN A 421      37.846  49.653 -17.966  1.00  9.140          H  
ATOM   6431 2HG  GLN A 421      37.430  48.181 -18.882  1.00  9.140          H  
ATOM   6432 1HE2 GLN A 421      34.401  49.742 -17.299  1.00  9.140          H  
ATOM   6433 2HE2 GLN A 421      35.688  50.383 -18.260  1.00  9.140          H  
ATOM   6434  N   GLU A 422      38.704  45.473 -18.532  1.00  5.300          N  
ATOM   6435  CA  GLU A 422      38.205  44.463 -19.480  1.00  5.420          C  
ATOM   6436  C   GLU A 422      36.976  44.972 -20.240  1.00  5.620          C  
ATOM   6437  O   GLU A 422      36.519  46.091 -20.024  1.00  5.950          O  
ATOM   6438  CB  GLU A 422      37.815  43.131 -18.804  1.00  7.540          C  
ATOM   6439  CG  GLU A 422      38.929  42.273 -18.173  1.00  7.540          C  
ATOM   6440  CD  GLU A 422      38.373  40.887 -17.795  1.00  7.540          C  
ATOM   6441  OE1 GLU A 422      38.434  40.472 -16.641  1.00  7.540          O  
ATOM   6442  OE2 GLU A 422      37.875  40.252 -18.697  1.00  7.540          O  
ATOM   6443  H   GLU A 422      38.436  45.375 -17.558  1.00  6.360          H  
ATOM   6444  HA  GLU A 422      38.972  44.260 -20.214  1.00  6.500          H  
ATOM   6445 1HB  GLU A 422      37.102  43.346 -18.005  1.00  9.050          H  
ATOM   6446 2HB  GLU A 422      37.303  42.492 -19.516  1.00  9.050          H  
ATOM   6447 1HG  GLU A 422      39.745  42.150 -18.884  1.00  9.050          H  
ATOM   6448 2HG  GLU A 422      39.321  42.741 -17.293  1.00  9.050          H  
ATOM   6449  N   VAL A 423      36.456  44.144 -21.154  1.00  5.690          N  
ATOM   6450  CA  VAL A 423      35.325  44.531 -22.003  1.00  6.220          C  
ATOM   6451  C   VAL A 423      34.043  43.697 -21.833  1.00  6.150          C  
ATOM   6452  O   VAL A 423      33.204  43.677 -22.735  1.00  6.320          O  
ATOM   6453  CB  VAL A 423      35.753  44.465 -23.482  1.00  8.500          C  
ATOM   6454  CG1 VAL A 423      36.862  45.478 -23.740  1.00  8.500          C  
ATOM   6455  CG2 VAL A 423      36.212  43.041 -23.835  1.00  8.500          C  
ATOM   6456  H   VAL A 423      36.866  43.227 -21.262  1.00  6.830          H  
ATOM   6457  HA  VAL A 423      35.078  45.567 -21.770  1.00  7.460          H  
ATOM   6458  HB  VAL A 423      34.906  44.740 -24.111  1.00 10.200          H  
ATOM   6459 1HG1 VAL A 423      37.147  45.446 -24.790  1.00 10.200          H  
ATOM   6460 2HG1 VAL A 423      36.504  46.476 -23.490  1.00 10.200          H  
ATOM   6461 3HG1 VAL A 423      37.728  45.243 -23.125  1.00 10.200          H  
ATOM   6462 1HG2 VAL A 423      36.497  43.008 -24.886  1.00 10.200          H  
ATOM   6463 2HG2 VAL A 423      37.063  42.758 -23.227  1.00 10.200          H  
ATOM   6464 3HG2 VAL A 423      35.394  42.337 -23.665  1.00 10.200          H  
ATOM   6465  N   ALA A 424      33.904  42.979 -20.724  1.00  6.140          N  
ATOM   6466  CA  ALA A 424      32.718  42.145 -20.504  1.00  6.120          C  
ATOM   6467  C   ALA A 424      32.469  41.904 -19.021  1.00  6.160          C  
ATOM   6468  O   ALA A 424      33.388  42.021 -18.210  1.00  6.440          O  
ATOM   6469  CB  ALA A 424      32.886  40.813 -21.214  1.00  8.580          C  
ATOM   6470  H   ALA A 424      34.622  43.032 -20.016  1.00  7.370          H  
ATOM   6471  HA  ALA A 424      31.852  42.668 -20.911  1.00  7.340          H  
ATOM   6472 1HB  ALA A 424      31.994  40.205 -21.067  1.00 10.290          H  
ATOM   6473 2HB  ALA A 424      33.037  40.984 -22.281  1.00 10.290          H  
ATOM   6474 3HB  ALA A 424      33.750  40.294 -20.801  1.00 10.290          H  
ATOM   6475  N   GLN A 425      31.223  41.566 -18.658  1.00  6.080          N  
ATOM   6476  CA  GLN A 425      30.937  41.224 -17.264  1.00  6.130          C  
ATOM   6477  C   GLN A 425      29.674  40.393 -17.026  1.00  5.890          C  
ATOM   6478  O   GLN A 425      28.676  40.530 -17.737  1.00  5.860          O  
ATOM   6479  CB  GLN A 425      30.807  42.510 -16.441  1.00  8.560          C  
ATOM   6480  CG  GLN A 425      29.699  43.447 -16.861  1.00  8.560          C  
ATOM   6481  CD  GLN A 425      29.693  44.703 -16.014  1.00  8.560          C  
ATOM   6482  OE1 GLN A 425      30.537  45.599 -16.185  1.00  8.560          O  
ATOM   6483  NE2 GLN A 425      28.749  44.779 -15.086  1.00  8.560          N  
ATOM   6484  H   GLN A 425      30.490  41.510 -19.350  1.00  7.300          H  
ATOM   6485  HA  GLN A 425      31.783  40.643 -16.884  1.00  7.360          H  
ATOM   6486 1HB  GLN A 425      30.544  42.242 -15.433  1.00 10.270          H  
ATOM   6487 2HB  GLN A 425      31.754  43.046 -16.413  1.00 10.270          H  
ATOM   6488 1HG  GLN A 425      29.849  43.730 -17.901  1.00 10.270          H  
ATOM   6489 2HG  GLN A 425      28.737  42.952 -16.739  1.00 10.270          H  
ATOM   6490 1HE2 GLN A 425      28.684  45.582 -14.491  1.00 10.270          H  
ATOM   6491 2HE2 GLN A 425      28.092  44.032 -14.981  1.00 10.270          H  
ATOM   6492  N   THR A 426      29.711  39.618 -15.940  1.00  5.940          N  
ATOM   6493  CA  THR A 426      28.576  38.886 -15.363  1.00  5.830          C  
ATOM   6494  C   THR A 426      28.669  38.837 -13.838  1.00  5.730          C  
ATOM   6495  O   THR A 426      29.536  39.486 -13.260  1.00  5.990          O  
ATOM   6496  CB  THR A 426      28.405  37.484 -15.953  1.00  8.210          C  
ATOM   6497  OG1 THR A 426      27.159  36.946 -15.473  1.00  8.210          O  
ATOM   6498  CG2 THR A 426      29.555  36.596 -15.586  1.00  8.210          C  
ATOM   6499  H   THR A 426      30.607  39.538 -15.475  1.00  7.130          H  
ATOM   6500  HA  THR A 426      27.666  39.433 -15.607  1.00  7.000          H  
ATOM   6501  HB  THR A 426      28.350  37.562 -17.040  1.00  9.850          H  
ATOM   6502  HG1 THR A 426      26.897  36.192 -16.022  1.00  9.850          H  
ATOM   6503 1HG2 THR A 426      29.406  35.608 -16.017  1.00  9.850          H  
ATOM   6504 2HG2 THR A 426      30.469  37.029 -15.985  1.00  9.850          H  
ATOM   6505 3HG2 THR A 426      29.630  36.515 -14.509  1.00  9.850          H  
ATOM   6506  N   HIS A 427      27.765  38.101 -13.177  1.00  5.610          N  
ATOM   6507  CA  HIS A 427      27.760  38.119 -11.702  1.00  5.490          C  
ATOM   6508  C   HIS A 427      27.480  36.774 -10.998  1.00  5.690          C  
ATOM   6509  O   HIS A 427      26.778  35.897 -11.515  1.00  6.190          O  
ATOM   6510  CB  HIS A 427      26.719  39.139 -11.188  1.00  7.730          C  
ATOM   6511  CG  HIS A 427      26.895  40.562 -11.716  1.00  7.730          C  
ATOM   6512  ND1 HIS A 427      26.429  40.934 -12.959  1.00  7.730          N  
ATOM   6513  CD2 HIS A 427      27.471  41.677 -11.189  1.00  7.730          C  
ATOM   6514  CE1 HIS A 427      26.716  42.196 -13.185  1.00  7.730          C  
ATOM   6515  NE2 HIS A 427      27.348  42.684 -12.142  1.00  7.730          N  
ATOM   6516  H   HIS A 427      27.109  37.546 -13.722  1.00  6.730          H  
ATOM   6517  HA  HIS A 427      28.742  38.446 -11.361  1.00  6.590          H  
ATOM   6518 1HB  HIS A 427      25.712  38.798 -11.435  1.00  9.280          H  
ATOM   6519 2HB  HIS A 427      26.780  39.183 -10.100  1.00  9.280          H  
ATOM   6520  HD1 HIS A 427      25.904  40.355 -13.583  1.00  9.280          H  
ATOM   6521  HD2 HIS A 427      27.969  41.879 -10.241  1.00  9.280          H  
ATOM   6522  HE1 HIS A 427      26.428  42.659 -14.125  1.00  9.280          H  
ATOM   6523  N   ILE A 428      27.984  36.669  -9.761  1.00  5.490          N  
ATOM   6524  CA  ILE A 428      27.740  35.541  -8.853  1.00  5.660          C  
ATOM   6525  C   ILE A 428      26.799  35.934  -7.710  1.00  5.420          C  
ATOM   6526  O   ILE A 428      27.149  36.778  -6.875  1.00  5.020          O  
ATOM   6527  CB  ILE A 428      29.064  35.031  -8.236  1.00  7.860          C  
ATOM   6528  CG1 ILE A 428      29.981  34.549  -9.357  1.00  7.860          C  
ATOM   6529  CG2 ILE A 428      28.804  33.923  -7.193  1.00  7.860          C  
ATOM   6530  CD1 ILE A 428      31.381  34.260  -8.958  1.00  7.860          C  
ATOM   6531  H   ILE A 428      28.558  37.428  -9.440  1.00  6.590          H  
ATOM   6532  HA  ILE A 428      27.279  34.734  -9.420  1.00  6.790          H  
ATOM   6533  HB  ILE A 428      29.562  35.865  -7.742  1.00  9.430          H  
ATOM   6534 1HG1 ILE A 428      29.558  33.653  -9.801  1.00  9.430          H  
ATOM   6535 2HG1 ILE A 428      30.017  35.316 -10.106  1.00  9.430          H  
ATOM   6536 1HG2 ILE A 428      29.738  33.606  -6.759  1.00  9.430          H  
ATOM   6537 2HG2 ILE A 428      28.168  34.293  -6.400  1.00  9.430          H  
ATOM   6538 3HG2 ILE A 428      28.317  33.076  -7.671  1.00  9.430          H  
ATOM   6539 1HD1 ILE A 428      31.937  33.954  -9.836  1.00  9.430          H  
ATOM   6540 2HD1 ILE A 428      31.832  35.143  -8.547  1.00  9.430          H  
ATOM   6541 3HD1 ILE A 428      31.413  33.483  -8.240  1.00  9.430          H  
ATOM   6542  N   LEU A 429      25.663  35.229  -7.616  1.00  5.880          N  
ATOM   6543  CA  LEU A 429      24.608  35.511  -6.630  1.00  5.900          C  
ATOM   6544  C   LEU A 429      24.878  35.034  -5.211  1.00  5.530          C  
ATOM   6545  O   LEU A 429      24.338  34.001  -4.784  1.00  5.200          O  
ATOM   6546  CB  LEU A 429      23.290  34.832  -7.047  1.00  8.250          C  
ATOM   6547  CG  LEU A 429      22.605  35.270  -8.360  1.00  8.250          C  
ATOM   6548  CD1 LEU A 429      21.452  34.316  -8.640  1.00  8.250          C  
ATOM   6549  CD2 LEU A 429      22.055  36.696  -8.217  1.00  8.250          C  
ATOM   6550  H   LEU A 429      25.500  34.524  -8.320  1.00  7.060          H  
ATOM   6551  HA  LEU A 429      24.479  36.594  -6.590  1.00  7.080          H  
ATOM   6552 1HB  LEU A 429      23.482  33.768  -7.131  1.00  9.900          H  
ATOM   6553 2HB  LEU A 429      22.573  34.983  -6.242  1.00  9.900          H  
ATOM   6554  HG  LEU A 429      23.318  35.234  -9.186  1.00  9.900          H  
ATOM   6555 1HD1 LEU A 429      20.950  34.605  -9.564  1.00  9.900          H  
ATOM   6556 2HD1 LEU A 429      21.839  33.301  -8.743  1.00  9.900          H  
ATOM   6557 3HD1 LEU A 429      20.741  34.351  -7.815  1.00  9.900          H  
ATOM   6558 1HD2 LEU A 429      21.565  36.996  -9.141  1.00  9.900          H  
ATOM   6559 2HD2 LEU A 429      21.340  36.733  -7.406  1.00  9.900          H  
ATOM   6560 3HD2 LEU A 429      22.862  37.380  -8.013  1.00  9.900          H  
ATOM   6561  N   ARG A 430      25.733  35.762  -4.501  1.00  5.790          N  
ATOM   6562  CA  ARG A 430      26.089  35.438  -3.125  1.00  5.680          C  
ATOM   6563  C   ARG A 430      24.976  35.887  -2.157  1.00  5.810          C  
ATOM   6564  O   ARG A 430      24.451  37.013  -2.266  1.00  6.150          O  
ATOM   6565  CB  ARG A 430      27.416  36.090  -2.781  1.00  8.000          C  
ATOM   6566  CG  ARG A 430      28.634  35.506  -3.472  1.00  8.000          C  
ATOM   6567  CD  ARG A 430      29.861  36.229  -3.131  1.00  8.000          C  
ATOM   6568  NE  ARG A 430      31.041  35.658  -3.789  1.00  8.000          N  
ATOM   6569  CZ  ARG A 430      31.845  34.695  -3.276  1.00  8.000          C  
ATOM   6570  NH1 ARG A 430      31.623  34.189  -2.085  1.00  8.000          N  
ATOM   6571  NH2 ARG A 430      32.868  34.260  -3.967  1.00  8.000          N  
ATOM   6572  H   ARG A 430      26.147  36.604  -4.944  1.00  6.950          H  
ATOM   6573  HA  ARG A 430      26.207  34.359  -3.038  1.00  6.820          H  
ATOM   6574 1HB  ARG A 430      27.369  37.146  -3.049  1.00  9.600          H  
ATOM   6575 2HB  ARG A 430      27.589  36.038  -1.735  1.00  9.600          H  
ATOM   6576 1HG  ARG A 430      28.760  34.495  -3.147  1.00  9.600          H  
ATOM   6577 2HG  ARG A 430      28.501  35.547  -4.543  1.00  9.600          H  
ATOM   6578 1HD  ARG A 430      29.740  37.233  -3.482  1.00  9.600          H  
ATOM   6579 2HD  ARG A 430      30.015  36.249  -2.053  1.00  9.600          H  
ATOM   6580  HE  ARG A 430      31.263  36.014  -4.710  1.00  9.600          H  
ATOM   6581 1HH1 ARG A 430      30.835  34.504  -1.542  1.00  9.600          H  
ATOM   6582 2HH1 ARG A 430      32.241  33.475  -1.718  1.00  9.600          H  
ATOM   6583 1HH2 ARG A 430      33.053  34.635  -4.886  1.00  9.600          H  
ATOM   6584 2HH2 ARG A 430      33.464  33.550  -3.562  1.00  9.600          H  
ATOM   6585  N   ILE A 431      24.632  35.001  -1.209  1.00  5.720          N  
ATOM   6586  CA  ILE A 431      23.595  35.252  -0.210  1.00  5.850          C  
ATOM   6587  C   ILE A 431      23.807  34.461   1.107  1.00  5.510          C  
ATOM   6588  O   ILE A 431      24.423  33.384   1.116  1.00  5.390          O  
ATOM   6589  CB  ILE A 431      22.217  34.961  -0.850  1.00  8.140          C  
ATOM   6590  CG1 ILE A 431      21.060  35.473   0.059  1.00  8.140          C  
ATOM   6591  CG2 ILE A 431      22.097  33.454  -1.138  1.00  8.140          C  
ATOM   6592  CD1 ILE A 431      19.715  35.586  -0.633  1.00  8.140          C  
ATOM   6593  H   ILE A 431      25.085  34.081  -1.217  1.00  6.860          H  
ATOM   6594  HA  ILE A 431      23.627  36.310   0.042  1.00  7.020          H  
ATOM   6595  HB  ILE A 431      22.154  35.494  -1.781  1.00  9.770          H  
ATOM   6596 1HG1 ILE A 431      20.933  34.780   0.898  1.00  9.770          H  
ATOM   6597 2HG1 ILE A 431      21.321  36.457   0.444  1.00  9.770          H  
ATOM   6598 1HG2 ILE A 431      21.154  33.228  -1.624  1.00  9.770          H  
ATOM   6599 2HG2 ILE A 431      22.915  33.143  -1.790  1.00  9.770          H  
ATOM   6600 3HG2 ILE A 431      22.154  32.898  -0.202  1.00  9.770          H  
ATOM   6601 1HD1 ILE A 431      18.976  35.947   0.082  1.00  9.770          H  
ATOM   6602 2HD1 ILE A 431      19.792  36.289  -1.463  1.00  9.770          H  
ATOM   6603 3HD1 ILE A 431      19.403  34.616  -1.008  1.00  9.770          H  
ATOM   6604  N   SER A 432      23.282  35.002   2.213  1.00  5.540          N  
ATOM   6605  CA  SER A 432      23.376  34.339   3.505  1.00  5.370          C  
ATOM   6606  C   SER A 432      22.589  33.044   3.522  1.00  5.500          C  
ATOM   6607  O   SER A 432      21.782  32.766   2.630  1.00  5.910          O  
ATOM   6608  CB  SER A 432      22.898  35.239   4.615  1.00  7.590          C  
ATOM   6609  OG  SER A 432      21.524  35.483   4.510  1.00  7.590          O  
ATOM   6610  H   SER A 432      22.780  35.876   2.153  1.00  6.650          H  
ATOM   6611  HA  SER A 432      24.418  34.095   3.691  1.00  6.440          H  
ATOM   6612 1HB  SER A 432      23.113  34.777   5.576  1.00  9.100          H  
ATOM   6613 2HB  SER A 432      23.450  36.163   4.579  1.00  9.100          H  
ATOM   6614  HG  SER A 432      21.286  36.000   5.289  1.00  9.100          H  
ATOM   6615  N   HIS A 433      22.861  32.236   4.536  1.00  5.320          N  
ATOM   6616  CA  HIS A 433      22.272  30.921   4.670  1.00  5.490          C  
ATOM   6617  C   HIS A 433      22.361  30.433   6.104  1.00  5.290          C  
ATOM   6618  O   HIS A 433      23.180  30.936   6.873  1.00  5.770          O  
ATOM   6619  CB  HIS A 433      22.969  29.971   3.715  1.00  7.620          C  
ATOM   6620  CG  HIS A 433      22.321  28.673   3.533  1.00  7.620          C  
ATOM   6621  ND1 HIS A 433      21.082  28.526   2.945  1.00  7.620          N  
ATOM   6622  CD2 HIS A 433      22.764  27.448   3.799  1.00  7.620          C  
ATOM   6623  CE1 HIS A 433      20.788  27.242   2.892  1.00  7.620          C  
ATOM   6624  NE2 HIS A 433      21.794  26.568   3.403  1.00  7.620          N  
ATOM   6625  H   HIS A 433      23.499  32.557   5.247  1.00  6.380          H  
ATOM   6626  HA  HIS A 433      21.217  30.962   4.401  1.00  6.590          H  
ATOM   6627 1HB  HIS A 433      23.046  30.446   2.740  1.00  9.140          H  
ATOM   6628 2HB  HIS A 433      23.980  29.784   4.065  1.00  9.140          H  
ATOM   6629  HD1 HIS A 433      20.729  29.164   2.255  1.00  9.140          H  
ATOM   6630  HD2 HIS A 433      23.699  27.109   4.234  1.00  9.140          H  
ATOM   6631  HE1 HIS A 433      19.844  26.905   2.466  1.00  9.140          H  
ATOM   6632  N   TYR A 434      21.473  29.512   6.468  1.00  4.800          N  
ATOM   6633  CA  TYR A 434      21.429  28.925   7.798  1.00  4.680          C  
ATOM   6634  C   TYR A 434      21.536  27.391   7.843  1.00  4.560          C  
ATOM   6635  O   TYR A 434      20.677  26.730   8.442  1.00  4.830          O  
ATOM   6636  CB  TYR A 434      20.167  29.407   8.504  1.00  6.600          C  
ATOM   6637  CG  TYR A 434      20.154  30.905   8.654  1.00  6.600          C  
ATOM   6638  CD1 TYR A 434      19.457  31.695   7.748  1.00  6.600          C  
ATOM   6639  CD2 TYR A 434      20.859  31.494   9.690  1.00  6.600          C  
ATOM   6640  CE1 TYR A 434      19.466  33.067   7.885  1.00  6.600          C  
ATOM   6641  CE2 TYR A 434      20.867  32.862   9.825  1.00  6.600          C  
ATOM   6642  CZ  TYR A 434      20.175  33.650   8.930  1.00  6.600          C  
ATOM   6643  OH  TYR A 434      20.182  35.021   9.071  1.00  6.600          O  
ATOM   6644  H   TYR A 434      20.817  29.180   5.774  1.00  5.760          H  
ATOM   6645  HA  TYR A 434      22.285  29.312   8.349  1.00  5.620          H  
ATOM   6646 1HB  TYR A 434      19.288  29.108   7.934  1.00  7.920          H  
ATOM   6647 2HB  TYR A 434      20.090  28.961   9.486  1.00  7.920          H  
ATOM   6648  HD1 TYR A 434      18.907  31.233   6.931  1.00  7.920          H  
ATOM   6649  HD2 TYR A 434      21.412  30.877  10.398  1.00  7.920          H  
ATOM   6650  HE1 TYR A 434      18.922  33.690   7.177  1.00  7.920          H  
ATOM   6651  HE2 TYR A 434      21.424  33.322  10.641  1.00  7.920          H  
ATOM   6652  HH  TYR A 434      20.729  35.263   9.824  1.00  7.920          H  
ATOM   6653  N   ASP A 435      22.577  26.806   7.235  1.00  4.560          N  
ATOM   6654  CA  ASP A 435      22.721  25.343   7.214  1.00  5.050          C  
ATOM   6655  C   ASP A 435      23.156  24.965   8.600  1.00  4.680          C  
ATOM   6656  O   ASP A 435      24.250  25.320   9.033  1.00  5.090          O  
ATOM   6657  CB  ASP A 435      23.774  24.836   6.222  1.00  6.870          C  
ATOM   6658  CG  ASP A 435      23.835  23.315   6.194  1.00  6.870          C  
ATOM   6659  OD1 ASP A 435      23.075  22.716   6.924  1.00  6.870          O  
ATOM   6660  OD2 ASP A 435      24.632  22.766   5.463  1.00  6.870          O  
ATOM   6661  H   ASP A 435      23.328  27.389   6.860  1.00  5.470          H  
ATOM   6662  HA  ASP A 435      21.759  24.878   6.996  1.00  6.060          H  
ATOM   6663 1HB  ASP A 435      23.520  25.149   5.233  1.00  8.250          H  
ATOM   6664 2HB  ASP A 435      24.756  25.248   6.470  1.00  8.250          H  
ATOM   6665  N   ALA A 436      22.251  24.371   9.364  1.00  4.050          N  
ATOM   6666  CA  ALA A 436      22.508  24.115  10.770  1.00  3.940          C  
ATOM   6667  C   ALA A 436      22.899  25.429  11.428  1.00  3.060          C  
ATOM   6668  O   ALA A 436      23.787  25.447  12.270  1.00  2.400          O  
ATOM   6669  CB  ALA A 436      23.614  23.075  10.960  1.00  5.560          C  
ATOM   6670  H   ALA A 436      21.376  24.093   8.941  1.00  4.860          H  
ATOM   6671  HA  ALA A 436      21.588  23.756  11.228  1.00  4.730          H  
ATOM   6672 1HB  ALA A 436      23.769  22.908  12.025  1.00  6.670          H  
ATOM   6673 2HB  ALA A 436      23.317  22.140  10.486  1.00  6.670          H  
ATOM   6674 3HB  ALA A 436      24.546  23.419  10.516  1.00  6.670          H  
ATOM   6675  N   SER A 437      22.198  26.512  11.040  1.00  3.330          N  
ATOM   6676  CA  SER A 437      22.395  27.898  11.502  1.00  2.670          C  
ATOM   6677  C   SER A 437      23.613  28.648  10.923  1.00  1.890          C  
ATOM   6678  O   SER A 437      23.859  29.790  11.322  1.00  1.490          O  
ATOM   6679  CB  SER A 437      22.534  27.956  13.018  1.00  4.000          C  
ATOM   6680  OG  SER A 437      21.439  27.380  13.682  1.00  4.000          O  
ATOM   6681  H   SER A 437      21.463  26.366  10.343  1.00  4.000          H  
ATOM   6682  HA  SER A 437      21.504  28.457  11.229  1.00  3.200          H  
ATOM   6683 1HB  SER A 437      23.455  27.490  13.347  1.00  4.800          H  
ATOM   6684 2HB  SER A 437      22.609  28.998  13.318  1.00  4.800          H  
ATOM   6685  HG  SER A 437      21.719  27.357  14.627  1.00  4.800          H  
ATOM   6686  N   TYR A 438      24.339  28.079   9.950  1.00  1.910          N  
ATOM   6687  CA  TYR A 438      25.500  28.775   9.386  1.00  1.180          C  
ATOM   6688  C   TYR A 438      25.484  29.084   7.882  1.00  1.330          C  
ATOM   6689  O   TYR A 438      24.822  28.438   7.050  1.00  1.890          O  
ATOM   6690  CB  TYR A 438      26.761  27.987   9.708  1.00  1.940          C  
ATOM   6691  CG  TYR A 438      26.949  27.851  11.176  1.00  1.940          C  
ATOM   6692  CD1 TYR A 438      26.450  26.743  11.783  1.00  1.940          C  
ATOM   6693  CD2 TYR A 438      27.566  28.841  11.931  1.00  1.940          C  
ATOM   6694  CE1 TYR A 438      26.549  26.591  13.123  1.00  1.940          C  
ATOM   6695  CE2 TYR A 438      27.661  28.686  13.295  1.00  1.940          C  
ATOM   6696  CZ  TYR A 438      27.152  27.561  13.881  1.00  1.940          C  
ATOM   6697  OH  TYR A 438      27.218  27.388  15.221  1.00  1.940          O  
ATOM   6698  H   TYR A 438      24.149  27.121   9.655  1.00  2.290          H  
ATOM   6699  HA  TYR A 438      25.578  29.737   9.888  1.00  1.420          H  
ATOM   6700 1HB  TYR A 438      26.681  26.999   9.272  1.00  2.330          H  
ATOM   6701 2HB  TYR A 438      27.635  28.477   9.278  1.00  2.330          H  
ATOM   6702  HD1 TYR A 438      25.957  25.975  11.186  1.00  2.330          H  
ATOM   6703  HD2 TYR A 438      27.960  29.738  11.456  1.00  2.330          H  
ATOM   6704  HE1 TYR A 438      26.136  25.700  13.596  1.00  2.330          H  
ATOM   6705  HE2 TYR A 438      28.132  29.453  13.904  1.00  2.330          H  
ATOM   6706  HH  TYR A 438      27.085  26.435  15.413  1.00  2.330          H  
ATOM   6707  N   THR A 439      26.293  30.081   7.543  1.00  0.940          N  
ATOM   6708  CA  THR A 439      26.502  30.559   6.190  1.00  0.990          C  
ATOM   6709  C   THR A 439      27.378  29.541   5.466  1.00  0.600          C  
ATOM   6710  O   THR A 439      27.839  28.611   6.132  1.00  0.480          O  
ATOM   6711  CB  THR A 439      27.125  31.962   6.271  1.00  1.370          C  
ATOM   6712  OG1 THR A 439      28.388  31.890   6.960  1.00  1.370          O  
ATOM   6713  CG2 THR A 439      26.178  32.909   6.995  1.00  1.370          C  
ATOM   6714  H   THR A 439      26.814  30.551   8.273  1.00  1.130          H  
ATOM   6715  HA  THR A 439      25.540  30.619   5.689  1.00  1.190          H  
ATOM   6716  HB  THR A 439      27.279  32.327   5.326  1.00  1.640          H  
ATOM   6717  HG1 THR A 439      28.901  32.705   6.817  1.00  1.640          H  
ATOM   6718 1HG2 THR A 439      26.621  33.905   7.040  1.00  1.640          H  
ATOM   6719 2HG2 THR A 439      25.235  32.956   6.456  1.00  1.640          H  
ATOM   6720 3HG2 THR A 439      25.992  32.551   8.006  1.00  1.640          H  
ATOM   6721  N   TRP A 440      27.583  29.626   4.125  1.00  0.440          N  
ATOM   6722  CA  TRP A 440      27.159  30.678   3.160  1.00  0.570          C  
ATOM   6723  C   TRP A 440      26.821  30.072   1.797  1.00  0.550          C  
ATOM   6724  O   TRP A 440      27.391  29.051   1.422  1.00  0.560          O  
ATOM   6725  CB  TRP A 440      28.337  31.623   2.900  1.00  0.750          C  
ATOM   6726  CG  TRP A 440      28.051  32.801   2.022  1.00  0.750          C  
ATOM   6727  CD1 TRP A 440      28.283  32.839   0.694  1.00  0.750          C  
ATOM   6728  CD2 TRP A 440      27.544  34.111   2.364  1.00  0.750          C  
ATOM   6729  NE1 TRP A 440      27.941  34.041   0.186  1.00  0.750          N  
ATOM   6730  CE2 TRP A 440      27.483  34.833   1.186  1.00  0.750          C  
ATOM   6731  CE3 TRP A 440      27.147  34.720   3.546  1.00  0.750          C  
ATOM   6732  CZ2 TRP A 440      27.027  36.122   1.150  1.00  0.750          C  
ATOM   6733  CZ3 TRP A 440      26.693  36.014   3.498  1.00  0.750          C  
ATOM   6734  CH2 TRP A 440      26.634  36.685   2.326  1.00  0.750          C  
ATOM   6735  H   TRP A 440      28.130  28.843   3.754  1.00  0.530          H  
ATOM   6736  HA  TRP A 440      26.283  31.207   3.530  1.00  0.680          H  
ATOM   6737 1HB  TRP A 440      28.791  31.968   3.818  1.00  0.900          H  
ATOM   6738 2HB  TRP A 440      29.079  31.034   2.396  1.00  0.900          H  
ATOM   6739  HD1 TRP A 440      28.681  32.011   0.124  1.00  0.900          H  
ATOM   6740  HE1 TRP A 440      28.006  34.313  -0.778  1.00  0.900          H  
ATOM   6741  HE3 TRP A 440      27.188  34.216   4.474  1.00  0.900          H  
ATOM   6742  HZ2 TRP A 440      26.970  36.697   0.236  1.00  0.900          H  
ATOM   6743  HZ3 TRP A 440      26.380  36.494   4.430  1.00  0.900          H  
ATOM   6744  HH2 TRP A 440      26.274  37.696   2.320  1.00  0.900          H  
ATOM   6745  N   THR A 441      25.952  30.715   0.999  1.00  0.570          N  
ATOM   6746  CA  THR A 441      25.686  30.136  -0.318  1.00  0.600          C  
ATOM   6747  C   THR A 441      25.825  31.045  -1.523  1.00  0.670          C  
ATOM   6748  O   THR A 441      25.651  32.267  -1.474  1.00  0.740          O  
ATOM   6749  CB  THR A 441      24.271  29.585  -0.388  1.00  0.830          C  
ATOM   6750  OG1 THR A 441      23.343  30.648  -0.190  1.00  0.830          O  
ATOM   6751  CG2 THR A 441      24.054  28.484   0.568  1.00  0.830          C  
ATOM   6752  H   THR A 441      25.479  31.589   1.259  1.00  0.680          H  
ATOM   6753  HA  THR A 441      26.381  29.312  -0.472  1.00  0.720          H  
ATOM   6754  HB  THR A 441      24.128  29.232  -1.357  1.00  0.990          H  
ATOM   6755  HG1 THR A 441      23.623  31.201   0.555  1.00  0.990          H  
ATOM   6756 1HG2 THR A 441      23.040  28.102   0.469  1.00  0.990          H  
ATOM   6757 2HG2 THR A 441      24.753  27.699   0.369  1.00  0.990          H  
ATOM   6758 3HG2 THR A 441      24.215  28.840   1.548  1.00  0.990          H  
ATOM   6759  N   LEU A 442      26.084  30.386  -2.644  1.00  0.680          N  
ATOM   6760  CA  LEU A 442      26.140  30.976  -3.968  1.00  0.830          C  
ATOM   6761  C   LEU A 442      25.085  30.304  -4.818  1.00  1.000          C  
ATOM   6762  O   LEU A 442      25.131  29.089  -4.996  1.00  1.000          O  
ATOM   6763  CB  LEU A 442      27.519  30.750  -4.574  1.00  1.100          C  
ATOM   6764  CG  LEU A 442      28.663  31.695  -4.157  1.00  1.100          C  
ATOM   6765  CD1 LEU A 442      29.062  31.562  -2.693  1.00  1.100          C  
ATOM   6766  CD2 LEU A 442      29.787  31.333  -4.915  1.00  1.100          C  
ATOM   6767  H   LEU A 442      26.255  29.379  -2.552  1.00  0.820          H  
ATOM   6768  HA  LEU A 442      25.922  32.042  -3.909  1.00  1.000          H  
ATOM   6769 1HB  LEU A 442      27.827  29.740  -4.321  1.00  1.320          H  
ATOM   6770 2HB  LEU A 442      27.425  30.810  -5.657  1.00  1.320          H  
ATOM   6771  HG  LEU A 442      28.381  32.706  -4.370  1.00  1.320          H  
ATOM   6772 1HD1 LEU A 442      29.889  32.213  -2.485  1.00  1.320          H  
ATOM   6773 2HD1 LEU A 442      28.256  31.840  -2.077  1.00  1.320          H  
ATOM   6774 3HD1 LEU A 442      29.357  30.531  -2.477  1.00  1.320          H  
ATOM   6775 1HD2 LEU A 442      30.625  31.978  -4.669  1.00  1.320          H  
ATOM   6776 2HD2 LEU A 442      30.014  30.307  -4.651  1.00  1.320          H  
ATOM   6777 3HD2 LEU A 442      29.570  31.404  -5.970  1.00  1.320          H  
ATOM   6778  N   GLY A 443      24.054  31.029  -5.243  1.00  1.190          N  
ATOM   6779  CA  GLY A 443      23.024  30.351  -6.029  1.00  1.370          C  
ATOM   6780  C   GLY A 443      22.267  29.341  -5.168  1.00  1.220          C  
ATOM   6781  O   GLY A 443      21.830  28.297  -5.654  1.00  1.220          O  
ATOM   6782  H   GLY A 443      24.024  32.042  -5.075  1.00  1.430          H  
ATOM   6783 1HA  GLY A 443      22.326  31.089  -6.425  1.00  1.640          H  
ATOM   6784 2HA  GLY A 443      23.481  29.848  -6.880  1.00  1.640          H  
ATOM   6785  N   ASN A 444      22.165  29.644  -3.878  1.00  1.090          N  
ATOM   6786  CA  ASN A 444      21.542  28.823  -2.851  1.00  0.940          C  
ATOM   6787  C   ASN A 444      22.218  27.471  -2.569  1.00  0.720          C  
ATOM   6788  O   ASN A 444      21.595  26.586  -1.975  1.00  0.580          O  
ATOM   6789  CB  ASN A 444      20.070  28.639  -3.161  1.00  1.380          C  
ATOM   6790  CG  ASN A 444      19.342  29.945  -3.118  1.00  1.380          C  
ATOM   6791  OD1 ASN A 444      19.464  30.705  -2.147  1.00  1.380          O  
ATOM   6792  ND2 ASN A 444      18.590  30.229  -4.150  1.00  1.380          N  
ATOM   6793  H   ASN A 444      22.533  30.537  -3.575  1.00  1.310          H  
ATOM   6794  HA  ASN A 444      21.599  29.386  -1.917  1.00  1.130          H  
ATOM   6795 1HB  ASN A 444      19.928  28.181  -4.133  1.00  1.650          H  
ATOM   6796 2HB  ASN A 444      19.626  27.973  -2.424  1.00  1.650          H  
ATOM   6797 1HD2 ASN A 444      18.079  31.089  -4.178  1.00  1.650          H  
ATOM   6798 2HD2 ASN A 444      18.524  29.584  -4.912  1.00  1.650          H  
ATOM   6799  N   THR A 445      23.517  27.340  -2.876  1.00  0.710          N  
ATOM   6800  CA  THR A 445      24.250  26.143  -2.471  1.00  0.570          C  
ATOM   6801  C   THR A 445      25.662  26.477  -1.952  1.00  0.450          C  
ATOM   6802  O   THR A 445      26.284  27.478  -2.334  1.00  0.570          O  
ATOM   6803  CB  THR A 445      24.327  25.115  -3.607  1.00  0.850          C  
ATOM   6804  OG1 THR A 445      24.947  23.927  -3.111  1.00  0.850          O  
ATOM   6805  CG2 THR A 445      25.148  25.661  -4.762  1.00  0.850          C  
ATOM   6806  H   THR A 445      23.987  28.053  -3.439  1.00  0.850          H  
ATOM   6807  HA  THR A 445      23.711  25.675  -1.648  1.00  0.680          H  
ATOM   6808  HB  THR A 445      23.321  24.879  -3.951  1.00  1.020          H  
ATOM   6809  HG1 THR A 445      24.824  23.221  -3.751  1.00  1.020          H  
ATOM   6810 1HG2 THR A 445      25.195  24.912  -5.545  1.00  1.020          H  
ATOM   6811 2HG2 THR A 445      24.681  26.566  -5.147  1.00  1.020          H  
ATOM   6812 3HG2 THR A 445      26.150  25.889  -4.419  1.00  1.020          H  
ATOM   6813  N   THR A 446      26.149  25.652  -1.032  1.00  0.280          N  
ATOM   6814  CA  THR A 446      27.480  25.785  -0.440  1.00  0.210          C  
ATOM   6815  C   THR A 446      28.491  25.109  -1.354  1.00  0.170          C  
ATOM   6816  O   THR A 446      28.080  24.421  -2.284  1.00  0.180          O  
ATOM   6817  CB  THR A 446      27.513  25.139   0.967  1.00  0.320          C  
ATOM   6818  OG1 THR A 446      27.268  23.731   0.844  1.00  0.320          O  
ATOM   6819  CG2 THR A 446      26.425  25.752   1.871  1.00  0.320          C  
ATOM   6820  H   THR A 446      25.590  24.850  -0.763  1.00  0.340          H  
ATOM   6821  HA  THR A 446      27.734  26.844  -0.351  1.00  0.250          H  
ATOM   6822  HB  THR A 446      28.494  25.300   1.418  1.00  0.390          H  
ATOM   6823  HG1 THR A 446      27.413  23.306   1.700  1.00  0.390          H  
ATOM   6824 1HG2 THR A 446      26.463  25.283   2.854  1.00  0.390          H  
ATOM   6825 2HG2 THR A 446      26.599  26.814   1.977  1.00  0.390          H  
ATOM   6826 3HG2 THR A 446      25.442  25.589   1.437  1.00  0.390          H  
ATOM   6827  N   LEU A 447      29.801  25.290  -1.122  1.00  0.190          N  
ATOM   6828  CA  LEU A 447      30.864  24.603  -1.901  1.00  0.260          C  
ATOM   6829  C   LEU A 447      31.462  23.242  -1.384  1.00  0.260          C  
ATOM   6830  O   LEU A 447      32.583  23.273  -0.854  1.00  0.370          O  
ATOM   6831  CB  LEU A 447      32.045  25.575  -2.069  1.00  0.340          C  
ATOM   6832  CG  LEU A 447      33.249  25.150  -3.014  1.00  0.340          C  
ATOM   6833  CD1 LEU A 447      32.792  25.051  -4.436  1.00  0.340          C  
ATOM   6834  CD2 LEU A 447      34.311  26.161  -2.886  1.00  0.340          C  
ATOM   6835  H   LEU A 447      30.085  25.981  -0.416  1.00  0.230          H  
ATOM   6836  HA  LEU A 447      30.435  24.412  -2.887  1.00  0.310          H  
ATOM   6837 1HB  LEU A 447      31.649  26.514  -2.460  1.00  0.400          H  
ATOM   6838 2HB  LEU A 447      32.458  25.785  -1.081  1.00  0.400          H  
ATOM   6839  HG  LEU A 447      33.643  24.182  -2.732  1.00  0.400          H  
ATOM   6840 1HD1 LEU A 447      33.632  24.769  -5.074  1.00  0.400          H  
ATOM   6841 2HD1 LEU A 447      32.028  24.304  -4.513  1.00  0.400          H  
ATOM   6842 3HD1 LEU A 447      32.406  26.012  -4.747  1.00  0.400          H  
ATOM   6843 1HD2 LEU A 447      35.115  25.922  -3.507  1.00  0.400          H  
ATOM   6844 2HD2 LEU A 447      33.926  27.094  -3.178  1.00  0.400          H  
ATOM   6845 3HD2 LEU A 447      34.646  26.199  -1.853  1.00  0.400          H  
ATOM   6846  N   PRO A 448      30.773  22.074  -1.379  1.00  0.310          N  
ATOM   6847  CA  PRO A 448      31.338  20.779  -1.030  1.00  0.280          C  
ATOM   6848  C   PRO A 448      32.170  20.338  -2.215  1.00  0.050          C  
ATOM   6849  O   PRO A 448      31.867  20.754  -3.333  1.00  0.140          O  
ATOM   6850  CB  PRO A 448      30.118  19.885  -0.852  1.00  0.420          C  
ATOM   6851  CG  PRO A 448      29.120  20.471  -1.814  1.00  0.420          C  
ATOM   6852  CD  PRO A 448      29.379  21.981  -1.780  1.00  0.420          C  
ATOM   6853  HA  PRO A 448      31.945  20.865  -0.112  1.00  0.340          H  
ATOM   6854 1HB  PRO A 448      30.382  18.842  -1.099  1.00  0.500          H  
ATOM   6855 2HB  PRO A 448      29.778  19.900   0.192  1.00  0.500          H  
ATOM   6856 1HG  PRO A 448      29.260  20.051  -2.823  1.00  0.500          H  
ATOM   6857 2HG  PRO A 448      28.097  20.212  -1.503  1.00  0.500          H  
ATOM   6858 1HD  PRO A 448      29.241  22.398  -2.789  1.00  0.500          H  
ATOM   6859 2HD  PRO A 448      28.732  22.432  -1.028  1.00  0.500          H  
ATOM   6860  N   LEU A 449      33.142  19.464  -2.033  1.00  0.160          N  
ATOM   6861  CA  LEU A 449      33.860  18.973  -3.202  1.00  0.330          C  
ATOM   6862  C   LEU A 449      33.639  17.474  -3.394  1.00  0.540          C  
ATOM   6863  O   LEU A 449      33.525  16.734  -2.419  1.00  1.120          O  
ATOM   6864  CB  LEU A 449      35.341  19.309  -3.032  1.00  0.390          C  
ATOM   6865  CG  LEU A 449      35.663  20.829  -2.780  1.00  0.390          C  
ATOM   6866  CD1 LEU A 449      37.117  20.971  -2.505  1.00  0.390          C  
ATOM   6867  CD2 LEU A 449      35.290  21.695  -3.996  1.00  0.390          C  
ATOM   6868  H   LEU A 449      33.379  19.134  -1.107  1.00  0.190          H  
ATOM   6869  HA  LEU A 449      33.480  19.469  -4.093  1.00  0.400          H  
ATOM   6870 1HB  LEU A 449      35.730  18.744  -2.193  1.00  0.470          H  
ATOM   6871 2HB  LEU A 449      35.872  19.001  -3.934  1.00  0.470          H  
ATOM   6872  HG  LEU A 449      35.108  21.174  -1.904  1.00  0.470          H  
ATOM   6873 1HD1 LEU A 449      37.351  22.002  -2.305  1.00  0.470          H  
ATOM   6874 2HD1 LEU A 449      37.404  20.370  -1.645  1.00  0.470          H  
ATOM   6875 3HD1 LEU A 449      37.650  20.652  -3.366  1.00  0.470          H  
ATOM   6876 1HD2 LEU A 449      35.526  22.729  -3.785  1.00  0.470          H  
ATOM   6877 2HD2 LEU A 449      35.858  21.366  -4.875  1.00  0.470          H  
ATOM   6878 3HD2 LEU A 449      34.226  21.621  -4.205  1.00  0.470          H  
ATOM   6879  N   VAL A 450      33.587  17.035  -4.655  1.00  0.600          N  
ATOM   6880  CA  VAL A 450      33.455  15.613  -4.998  1.00  0.690          C  
ATOM   6881  C   VAL A 450      34.645  15.161  -5.833  1.00  0.600          C  
ATOM   6882  O   VAL A 450      35.367  14.234  -5.472  1.00  0.560          O  
ATOM   6883  CB  VAL A 450      32.144  15.366  -5.776  1.00  0.930          C  
ATOM   6884  CG1 VAL A 450      32.033  13.885  -6.182  1.00  0.930          C  
ATOM   6885  CG2 VAL A 450      30.962  15.786  -4.905  1.00  0.930          C  
ATOM   6886  H   VAL A 450      33.666  17.722  -5.393  1.00  0.720          H  
ATOM   6887  HA  VAL A 450      33.433  15.031  -4.076  1.00  0.830          H  
ATOM   6888  HB  VAL A 450      32.148  15.954  -6.691  1.00  1.120          H  
ATOM   6889 1HG1 VAL A 450      31.109  13.730  -6.735  1.00  1.120          H  
ATOM   6890 2HG1 VAL A 450      32.873  13.593  -6.810  1.00  1.120          H  
ATOM   6891 3HG1 VAL A 450      32.028  13.264  -5.285  1.00  1.120          H  
ATOM   6892 1HG2 VAL A 450      30.033  15.624  -5.448  1.00  1.120          H  
ATOM   6893 2HG2 VAL A 450      30.960  15.193  -3.991  1.00  1.120          H  
ATOM   6894 3HG2 VAL A 450      31.047  16.842  -4.647  1.00  1.120          H  
ATOM   6895  N   LEU A 451      34.819  15.806  -6.974  1.00  0.580          N  
ATOM   6896  CA  LEU A 451      35.932  15.561  -7.873  1.00  0.530          C  
ATOM   6897  C   LEU A 451      36.794  16.780  -7.760  1.00  0.320          C  
ATOM   6898  O   LEU A 451      36.296  17.818  -7.316  1.00  0.130          O  
ATOM   6899  CB  LEU A 451      35.482  15.404  -9.321  1.00  0.760          C  
ATOM   6900  CG  LEU A 451      34.427  14.339  -9.610  1.00  0.760          C  
ATOM   6901  CD1 LEU A 451      34.091  14.405 -11.093  1.00  0.760          C  
ATOM   6902  CD2 LEU A 451      34.942  12.952  -9.204  1.00  0.760          C  
ATOM   6903  H   LEU A 451      34.164  16.531  -7.222  1.00  0.700          H  
ATOM   6904  HA  LEU A 451      36.506  14.697  -7.543  1.00  0.640          H  
ATOM   6905 1HB  LEU A 451      35.089  16.364  -9.658  1.00  0.910          H  
ATOM   6906 2HB  LEU A 451      36.363  15.176  -9.925  1.00  0.910          H  
ATOM   6907  HG  LEU A 451      33.521  14.561  -9.051  1.00  0.910          H  
ATOM   6908 1HD1 LEU A 451      33.323  13.667 -11.323  1.00  0.910          H  
ATOM   6909 2HD1 LEU A 451      33.721  15.402 -11.341  1.00  0.910          H  
ATOM   6910 3HD1 LEU A 451      34.984  14.195 -11.682  1.00  0.910          H  
ATOM   6911 1HD2 LEU A 451      34.178  12.207  -9.423  1.00  0.910          H  
ATOM   6912 2HD2 LEU A 451      35.848  12.717  -9.762  1.00  0.910          H  
ATOM   6913 3HD2 LEU A 451      35.161  12.931  -8.137  1.00  0.910          H  
ATOM   6914  N   GLU A 452      38.058  16.716  -8.144  1.00  0.370          N  
ATOM   6915  CA  GLU A 452      38.792  17.965  -8.141  1.00  0.290          C  
ATOM   6916  C   GLU A 452      38.118  18.848  -9.164  1.00  0.330          C  
ATOM   6917  O   GLU A 452      37.811  18.375 -10.249  1.00  0.400          O  
ATOM   6918  CB  GLU A 452      40.259  17.787  -8.504  1.00  0.440          C  
ATOM   6919  CG  GLU A 452      41.070  17.051  -7.499  1.00  0.440          C  
ATOM   6920  CD  GLU A 452      42.474  16.836  -7.953  1.00  0.440          C  
ATOM   6921  OE1 GLU A 452      42.804  17.242  -9.035  1.00  0.440          O  
ATOM   6922  OE2 GLU A 452      43.210  16.253  -7.228  1.00  0.440          O  
ATOM   6923  H   GLU A 452      38.487  15.853  -8.491  1.00  0.440          H  
ATOM   6924  HA  GLU A 452      38.713  18.403  -7.169  1.00  0.350          H  
ATOM   6925 1HB  GLU A 452      40.346  17.284  -9.458  1.00  0.530          H  
ATOM   6926 2HB  GLU A 452      40.711  18.768  -8.610  1.00  0.530          H  
ATOM   6927 1HG  GLU A 452      41.090  17.629  -6.580  1.00  0.530          H  
ATOM   6928 2HG  GLU A 452      40.598  16.103  -7.290  1.00  0.530          H  
ATOM   6929  N   GLU A 453      37.954  20.139  -8.907  1.00  0.300          N  
ATOM   6930  CA  GLU A 453      37.313  20.976  -9.942  1.00  0.360          C  
ATOM   6931  C   GLU A 453      38.081  20.956 -11.275  1.00  0.300          C  
ATOM   6932  O   GLU A 453      37.472  20.907 -12.359  1.00  0.350          O  
ATOM   6933  CB  GLU A 453      37.097  22.412  -9.454  1.00  0.480          C  
ATOM   6934  CG  GLU A 453      35.977  22.529  -8.409  1.00  0.480          C  
ATOM   6935  CD  GLU A 453      35.730  23.905  -7.939  1.00  0.480          C  
ATOM   6936  OE1 GLU A 453      36.580  24.736  -8.108  1.00  0.480          O  
ATOM   6937  OE2 GLU A 453      34.676  24.127  -7.380  1.00  0.480          O  
ATOM   6938  H   GLU A 453      38.195  20.472  -7.970  1.00  0.360          H  
ATOM   6939  HA  GLU A 453      36.324  20.557 -10.131  1.00  0.430          H  
ATOM   6940 1HB  GLU A 453      38.023  22.785  -9.003  1.00  0.580          H  
ATOM   6941 2HB  GLU A 453      36.854  23.059 -10.298  1.00  0.580          H  
ATOM   6942 1HG  GLU A 453      35.056  22.139  -8.846  1.00  0.580          H  
ATOM   6943 2HG  GLU A 453      36.231  21.898  -7.554  1.00  0.580          H  
ATOM   6944  N   VAL A 454      39.407  20.911 -11.201  1.00  0.180          N  
ATOM   6945  CA  VAL A 454      40.188  20.848 -12.431  1.00  0.120          C  
ATOM   6946  C   VAL A 454      39.967  19.574 -13.258  1.00  0.200          C  
ATOM   6947  O   VAL A 454      40.253  19.567 -14.461  1.00  0.120          O  
ATOM   6948  CB  VAL A 454      41.711  21.039 -12.179  1.00  0.190          C  
ATOM   6949  CG1 VAL A 454      41.979  22.452 -11.636  1.00  0.190          C  
ATOM   6950  CG2 VAL A 454      42.231  19.959 -11.216  1.00  0.190          C  
ATOM   6951  H   VAL A 454      39.856  20.984 -10.279  1.00  0.220          H  
ATOM   6952  HA  VAL A 454      39.870  21.678 -13.027  1.00  0.140          H  
ATOM   6953  HB  VAL A 454      42.239  20.944 -13.100  1.00  0.230          H  
ATOM   6954 1HG1 VAL A 454      43.049  22.584 -11.482  1.00  0.230          H  
ATOM   6955 2HG1 VAL A 454      41.626  23.187 -12.350  1.00  0.230          H  
ATOM   6956 3HG1 VAL A 454      41.468  22.601 -10.719  1.00  0.230          H  
ATOM   6957 1HG2 VAL A 454      43.302  20.090 -11.054  1.00  0.230          H  
ATOM   6958 2HG2 VAL A 454      41.729  20.026 -10.269  1.00  0.230          H  
ATOM   6959 3HG2 VAL A 454      42.065  18.967 -11.629  1.00  0.230          H  
ATOM   6960  N   SER A 455      39.516  18.487 -12.628  1.00  0.350          N  
ATOM   6961  CA  SER A 455      39.349  17.226 -13.322  1.00  0.450          C  
ATOM   6962  C   SER A 455      38.269  17.217 -14.410  1.00  0.510          C  
ATOM   6963  O   SER A 455      38.639  17.076 -15.575  1.00  0.550          O  
ATOM   6964  CB  SER A 455      39.156  16.115 -12.298  1.00  0.590          C  
ATOM   6965  OG  SER A 455      40.328  15.909 -11.570  1.00  0.590          O  
ATOM   6966  H   SER A 455      39.241  18.531 -11.645  1.00  0.420          H  
ATOM   6967  HA  SER A 455      40.293  17.011 -13.823  1.00  0.540          H  
ATOM   6968 1HB  SER A 455      38.387  16.373 -11.599  1.00  0.710          H  
ATOM   6969 2HB  SER A 455      38.859  15.210 -12.775  1.00  0.710          H  
ATOM   6970  HG  SER A 455      40.080  15.351 -10.810  1.00  0.710          H  
ATOM   6971  N   PRO A 456      36.956  17.486 -14.155  1.00  0.530          N  
ATOM   6972  CA  PRO A 456      35.980  17.497 -15.215  1.00  0.600          C  
ATOM   6973  C   PRO A 456      36.283  18.598 -16.224  1.00  0.590          C  
ATOM   6974  O   PRO A 456      35.935  18.449 -17.398  1.00  0.680          O  
ATOM   6975  CB  PRO A 456      34.659  17.742 -14.467  1.00  0.900          C  
ATOM   6976  CG  PRO A 456      35.062  18.374 -13.161  1.00  0.900          C  
ATOM   6977  CD  PRO A 456      36.414  17.778 -12.834  1.00  0.900          C  
ATOM   6978  HA  PRO A 456      35.961  16.520 -15.690  1.00  0.720          H  
ATOM   6979 1HB  PRO A 456      34.003  18.392 -15.066  1.00  1.080          H  
ATOM   6980 2HB  PRO A 456      34.126  16.789 -14.331  1.00  1.080          H  
ATOM   6981 1HG  PRO A 456      35.114  19.472 -13.252  1.00  1.080          H  
ATOM   6982 2HG  PRO A 456      34.307  18.159 -12.388  1.00  1.080          H  
ATOM   6983 1HD  PRO A 456      36.970  18.531 -12.365  1.00  1.080          H  
ATOM   6984 2HD  PRO A 456      36.301  16.878 -12.219  1.00  1.080          H  
ATOM   6985  N   LEU A 457      36.992  19.675 -15.833  1.00  0.500          N  
ATOM   6986  CA  LEU A 457      37.297  20.661 -16.859  1.00  0.490          C  
ATOM   6987  C   LEU A 457      38.207  20.095 -17.925  1.00  0.510          C  
ATOM   6988  O   LEU A 457      37.960  20.254 -19.118  1.00  0.560          O  
ATOM   6989  CB  LEU A 457      38.005  21.840 -16.258  1.00  0.690          C  
ATOM   6990  CG  LEU A 457      37.227  22.714 -15.359  1.00  0.690          C  
ATOM   6991  CD1 LEU A 457      38.181  23.624 -14.769  1.00  0.690          C  
ATOM   6992  CD2 LEU A 457      36.127  23.475 -16.113  1.00  0.690          C  
ATOM   6993  H   LEU A 457      37.266  19.859 -14.850  1.00  0.600          H  
ATOM   6994  HA  LEU A 457      36.371  20.958 -17.337  1.00  0.590          H  
ATOM   6995 1HB  LEU A 457      38.839  21.451 -15.678  1.00  0.830          H  
ATOM   6996 2HB  LEU A 457      38.415  22.426 -17.051  1.00  0.830          H  
ATOM   6997  HG  LEU A 457      36.775  22.123 -14.560  1.00  0.830          H  
ATOM   6998 1HD1 LEU A 457      37.705  24.223 -14.111  1.00  0.830          H  
ATOM   6999 2HD1 LEU A 457      38.885  23.074 -14.253  1.00  0.830          H  
ATOM   7000 3HD1 LEU A 457      38.655  24.223 -15.541  1.00  0.830          H  
ATOM   7001 1HD2 LEU A 457      35.595  24.120 -15.434  1.00  0.830          H  
ATOM   7002 2HD2 LEU A 457      36.571  24.076 -16.889  1.00  0.830          H  
ATOM   7003 3HD2 LEU A 457      35.427  22.787 -16.539  1.00  0.830          H  
ATOM   7004  N   LEU A 458      39.252  19.402 -17.473  1.00  0.490          N  
ATOM   7005  CA  LEU A 458      40.231  18.803 -18.357  1.00  0.520          C  
ATOM   7006  C   LEU A 458      39.642  17.623 -19.121  1.00  0.600          C  
ATOM   7007  O   LEU A 458      39.966  17.406 -20.293  1.00  0.780          O  
ATOM   7008  CB  LEU A 458      41.457  18.363 -17.528  1.00  0.720          C  
ATOM   7009  CG  LEU A 458      42.693  17.766 -18.283  1.00  0.720          C  
ATOM   7010  CD1 LEU A 458      43.236  18.787 -19.305  1.00  0.720          C  
ATOM   7011  CD2 LEU A 458      43.777  17.403 -17.239  1.00  0.720          C  
ATOM   7012  H   LEU A 458      39.405  19.332 -16.461  1.00  0.590          H  
ATOM   7013  HA  LEU A 458      40.535  19.563 -19.075  1.00  0.620          H  
ATOM   7014 1HB  LEU A 458      41.803  19.226 -16.986  1.00  0.860          H  
ATOM   7015 2HB  LEU A 458      41.121  17.626 -16.790  1.00  0.860          H  
ATOM   7016  HG  LEU A 458      42.391  16.864 -18.827  1.00  0.860          H  
ATOM   7017 1HD1 LEU A 458      44.096  18.365 -19.823  1.00  0.860          H  
ATOM   7018 2HD1 LEU A 458      42.469  19.026 -20.042  1.00  0.860          H  
ATOM   7019 3HD1 LEU A 458      43.537  19.694 -18.798  1.00  0.860          H  
ATOM   7020 1HD2 LEU A 458      44.650  16.974 -17.735  1.00  0.860          H  
ATOM   7021 2HD2 LEU A 458      44.076  18.301 -16.699  1.00  0.860          H  
ATOM   7022 3HD2 LEU A 458      43.370  16.674 -16.530  1.00  0.860          H  
ATOM   7023  N   PHE A 459      38.801  16.838 -18.450  1.00  0.550          N  
ATOM   7024  CA  PHE A 459      38.205  15.655 -19.043  1.00  0.650          C  
ATOM   7025  C   PHE A 459      37.182  15.952 -20.153  1.00  0.750          C  
ATOM   7026  O   PHE A 459      37.174  15.279 -21.184  1.00  0.640          O  
ATOM   7027  CB  PHE A 459      37.424  14.873 -17.990  1.00  0.870          C  
ATOM   7028  CG  PHE A 459      38.172  14.258 -16.849  1.00  0.870          C  
ATOM   7029  CD1 PHE A 459      39.547  14.032 -16.874  1.00  0.870          C  
ATOM   7030  CD2 PHE A 459      37.464  13.909 -15.701  1.00  0.870          C  
ATOM   7031  CE1 PHE A 459      40.175  13.477 -15.791  1.00  0.870          C  
ATOM   7032  CE2 PHE A 459      38.092  13.349 -14.626  1.00  0.870          C  
ATOM   7033  CZ  PHE A 459      39.465  13.132 -14.675  1.00  0.870          C  
ATOM   7034  H   PHE A 459      38.592  17.066 -17.475  1.00  0.660          H  
ATOM   7035  HA  PHE A 459      39.003  15.039 -19.466  1.00  0.780          H  
ATOM   7036 1HB  PHE A 459      36.707  15.547 -17.573  1.00  1.040          H  
ATOM   7037 2HB  PHE A 459      36.862  14.085 -18.484  1.00  1.040          H  
ATOM   7038  HD1 PHE A 459      40.144  14.292 -17.740  1.00  1.040          H  
ATOM   7039  HD2 PHE A 459      36.384  14.086 -15.666  1.00  1.040          H  
ATOM   7040  HE1 PHE A 459      41.251  13.303 -15.827  1.00  1.040          H  
ATOM   7041  HE2 PHE A 459      37.526  13.073 -13.736  1.00  1.040          H  
ATOM   7042  HZ  PHE A 459      39.975  12.686 -13.827  1.00  1.040          H  
ATOM   7043  N   TYR A 460      36.301  16.940 -19.928  1.00  1.010          N  
ATOM   7044  CA  TYR A 460      35.189  17.227 -20.835  1.00  1.200          C  
ATOM   7045  C   TYR A 460      35.108  18.649 -21.438  1.00  1.340          C  
ATOM   7046  O   TYR A 460      33.982  19.152 -21.510  1.00  1.530          O  
ATOM   7047  CB  TYR A 460      33.894  16.985 -20.068  1.00  1.600          C  
ATOM   7048  CG  TYR A 460      33.813  15.634 -19.419  1.00  1.600          C  
ATOM   7049  CD1 TYR A 460      33.928  15.553 -18.040  1.00  1.600          C  
ATOM   7050  CD2 TYR A 460      33.649  14.473 -20.166  1.00  1.600          C  
ATOM   7051  CE1 TYR A 460      33.871  14.343 -17.407  1.00  1.600          C  
ATOM   7052  CE2 TYR A 460      33.593  13.254 -19.525  1.00  1.600          C  
ATOM   7053  CZ  TYR A 460      33.700  13.190 -18.155  1.00  1.600          C  
ATOM   7054  OH  TYR A 460      33.635  11.967 -17.527  1.00  1.600          O  
ATOM   7055  H   TYR A 460      36.355  17.470 -19.047  1.00  1.210          H  
ATOM   7056  HA  TYR A 460      35.237  16.513 -21.656  1.00  1.440          H  
ATOM   7057 1HB  TYR A 460      33.778  17.746 -19.283  1.00  1.920          H  
ATOM   7058 2HB  TYR A 460      33.042  17.083 -20.746  1.00  1.920          H  
ATOM   7059  HD1 TYR A 460      34.068  16.463 -17.457  1.00  1.920          H  
ATOM   7060  HD2 TYR A 460      33.568  14.529 -21.253  1.00  1.920          H  
ATOM   7061  HE1 TYR A 460      33.961  14.300 -16.325  1.00  1.920          H  
ATOM   7062  HE2 TYR A 460      33.461  12.343 -20.106  1.00  1.920          H  
ATOM   7063  HH  TYR A 460      33.480  11.274 -18.186  1.00  1.920          H  
ATOM   7064  N   PRO A 461      36.177  19.273 -21.958  1.00  1.360          N  
ATOM   7065  CA  PRO A 461      36.240  20.672 -22.390  1.00  1.580          C  
ATOM   7066  C   PRO A 461      35.195  21.075 -23.417  1.00  1.960          C  
ATOM   7067  O   PRO A 461      34.696  22.202 -23.380  1.00  2.400          O  
ATOM   7068  CB  PRO A 461      37.638  20.743 -23.020  1.00  2.370          C  
ATOM   7069  CG  PRO A 461      37.973  19.282 -23.379  1.00  2.370          C  
ATOM   7070  CD  PRO A 461      37.354  18.487 -22.285  1.00  2.370          C  
ATOM   7071  HA  PRO A 461      36.220  21.311 -21.497  1.00  1.900          H  
ATOM   7072 1HB  PRO A 461      37.643  21.447 -23.878  1.00  2.840          H  
ATOM   7073 2HB  PRO A 461      38.336  21.126 -22.286  1.00  2.840          H  
ATOM   7074 1HG  PRO A 461      37.609  19.016 -24.386  1.00  2.840          H  
ATOM   7075 2HG  PRO A 461      39.074  19.121 -23.412  1.00  2.840          H  
ATOM   7076 1HD  PRO A 461      37.104  17.480 -22.653  1.00  2.840          H  
ATOM   7077 2HD  PRO A 461      38.033  18.462 -21.427  1.00  2.840          H  
ATOM   7078  N   SER A 462      34.758  20.108 -24.237  1.00  1.830          N  
ATOM   7079  CA  SER A 462      33.771  20.376 -25.270  1.00  2.170          C  
ATOM   7080  C   SER A 462      32.380  20.616 -24.680  1.00  2.420          C  
ATOM   7081  O   SER A 462      31.491  21.137 -25.363  1.00  2.760          O  
ATOM   7082  CB  SER A 462      33.740  19.215 -26.233  1.00  2.900          C  
ATOM   7083  OG  SER A 462      33.258  18.056 -25.598  1.00  2.900          O  
ATOM   7084  H   SER A 462      35.165  19.191 -24.212  1.00  2.200          H  
ATOM   7085  HA  SER A 462      34.072  21.278 -25.800  1.00  2.600          H  
ATOM   7086 1HB  SER A 462      33.093  19.470 -27.072  1.00  3.480          H  
ATOM   7087 2HB  SER A 462      34.736  19.038 -26.617  1.00  3.480          H  
ATOM   7088  HG  SER A 462      33.223  17.374 -26.280  1.00  3.480          H  
ATOM   7089  N   THR A 463      32.206  20.218 -23.420  1.00  2.270          N  
ATOM   7090  CA  THR A 463      30.965  20.361 -22.698  1.00  2.560          C  
ATOM   7091  C   THR A 463      31.181  21.280 -21.491  1.00  2.450          C  
ATOM   7092  O   THR A 463      30.235  21.884 -21.023  1.00  2.950          O  
ATOM   7093  CB  THR A 463      30.380  18.976 -22.289  1.00  3.470          C  
ATOM   7094  OG1 THR A 463      30.097  18.217 -23.482  1.00  3.470          O  
ATOM   7095  CG2 THR A 463      29.085  19.138 -21.490  1.00  3.470          C  
ATOM   7096  H   THR A 463      32.996  19.792 -22.943  1.00  2.720          H  
ATOM   7097  HA  THR A 463      30.234  20.844 -23.351  1.00  3.070          H  
ATOM   7098  HB  THR A 463      31.118  18.434 -21.697  1.00  4.160          H  
ATOM   7099  HG1 THR A 463      30.915  18.002 -23.929  1.00  4.160          H  
ATOM   7100 1HG2 THR A 463      28.691  18.156 -21.236  1.00  4.160          H  
ATOM   7101 2HG2 THR A 463      29.274  19.686 -20.576  1.00  4.160          H  
ATOM   7102 3HG2 THR A 463      28.353  19.680 -22.089  1.00  4.160          H  
ATOM   7103  N   ALA A 464      32.417  21.385 -20.992  1.00  2.050          N  
ATOM   7104  CA  ALA A 464      32.738  22.235 -19.834  1.00  1.860          C  
ATOM   7105  C   ALA A 464      32.517  23.732 -20.049  1.00  1.250          C  
ATOM   7106  O   ALA A 464      32.152  24.442 -19.116  1.00  1.410          O  
ATOM   7107  CB  ALA A 464      34.195  22.058 -19.437  1.00  2.680          C  
ATOM   7108  H   ALA A 464      33.139  20.793 -21.378  1.00  2.460          H  
ATOM   7109  HA  ALA A 464      32.102  21.913 -19.023  1.00  2.230          H  
ATOM   7110 1HB  ALA A 464      34.377  22.663 -18.557  1.00  3.220          H  
ATOM   7111 2HB  ALA A 464      34.410  21.011 -19.215  1.00  3.220          H  
ATOM   7112 3HB  ALA A 464      34.812  22.401 -20.243  1.00  3.220          H  
ATOM   7113  N   LYS A 465      32.759  24.226 -21.264  1.00  0.780          N  
ATOM   7114  CA  LYS A 465      32.687  25.675 -21.525  1.00  1.080          C  
ATOM   7115  C   LYS A 465      31.399  26.471 -21.163  1.00  1.280          C  
ATOM   7116  O   LYS A 465      31.520  27.607 -20.692  1.00  1.840          O  
ATOM   7117  CB  LYS A 465      33.029  25.939 -23.000  1.00  1.390          C  
ATOM   7118  CG  LYS A 465      34.488  25.752 -23.340  1.00  1.390          C  
ATOM   7119  CD  LYS A 465      34.756  25.948 -24.819  1.00  1.390          C  
ATOM   7120  CE  LYS A 465      36.221  25.721 -25.131  1.00  1.390          C  
ATOM   7121  NZ  LYS A 465      36.519  25.853 -26.571  1.00  1.390          N  
ATOM   7122  H   LYS A 465      33.091  23.587 -21.996  1.00  0.940          H  
ATOM   7123  HA  LYS A 465      33.474  26.133 -20.941  1.00  1.300          H  
ATOM   7124 1HB  LYS A 465      32.469  25.281 -23.648  1.00  1.670          H  
ATOM   7125 2HB  LYS A 465      32.761  26.965 -23.257  1.00  1.670          H  
ATOM   7126 1HG  LYS A 465      35.061  26.493 -22.810  1.00  1.670          H  
ATOM   7127 2HG  LYS A 465      34.829  24.761 -23.025  1.00  1.670          H  
ATOM   7128 1HD  LYS A 465      34.160  25.239 -25.404  1.00  1.670          H  
ATOM   7129 2HD  LYS A 465      34.478  26.959 -25.110  1.00  1.670          H  
ATOM   7130 1HE  LYS A 465      36.813  26.452 -24.586  1.00  1.670          H  
ATOM   7131 2HE  LYS A 465      36.507  24.719 -24.811  1.00  1.670          H  
ATOM   7132 1HZ  LYS A 465      37.532  25.690 -26.687  1.00  1.670          H  
ATOM   7133 2HZ  LYS A 465      36.000  25.171 -27.092  1.00  1.670          H  
ATOM   7134 3HZ  LYS A 465      36.289  26.776 -26.893  1.00  1.670          H  
ATOM   7135  N   PRO A 466      30.157  25.994 -21.388  1.00  1.400          N  
ATOM   7136  CA  PRO A 466      28.928  26.707 -21.073  1.00  2.100          C  
ATOM   7137  C   PRO A 466      28.620  26.640 -19.572  1.00  1.680          C  
ATOM   7138  O   PRO A 466      27.692  25.960 -19.145  1.00  1.700          O  
ATOM   7139  CB  PRO A 466      27.874  25.987 -21.932  1.00  3.150          C  
ATOM   7140  CG  PRO A 466      28.679  25.094 -22.855  1.00  3.150          C  
ATOM   7141  CD  PRO A 466      29.903  24.753 -22.065  1.00  3.150          C  
ATOM   7142  HA  PRO A 466      29.034  27.754 -21.388  1.00  2.520          H  
ATOM   7143 1HB  PRO A 466      27.161  25.453 -21.311  1.00  3.780          H  
ATOM   7144 2HB  PRO A 466      27.293  26.737 -22.492  1.00  3.780          H  
ATOM   7145 1HG  PRO A 466      28.093  24.205 -23.136  1.00  3.780          H  
ATOM   7146 2HG  PRO A 466      28.918  25.626 -23.784  1.00  3.780          H  
ATOM   7147 1HD  PRO A 466      29.645  24.039 -21.311  1.00  3.780          H  
ATOM   7148 2HD  PRO A 466      30.676  24.411 -22.720  1.00  3.780          H  
ATOM   7149  N   ASP A 467      29.446  27.343 -18.803  1.00  2.060          N  
ATOM   7150  CA  ASP A 467      29.440  27.442 -17.334  1.00  1.770          C  
ATOM   7151  C   ASP A 467      28.634  26.408 -16.507  1.00  1.640          C  
ATOM   7152  O   ASP A 467      29.227  25.564 -15.822  1.00  1.500          O  
ATOM   7153  CB  ASP A 467      29.058  28.889 -16.914  1.00  2.590          C  
ATOM   7154  CG  ASP A 467      27.654  29.426 -17.327  1.00  2.590          C  
ATOM   7155  OD1 ASP A 467      26.839  28.686 -17.817  1.00  2.590          O  
ATOM   7156  OD2 ASP A 467      27.444  30.595 -17.154  1.00  2.590          O  
ATOM   7157  H   ASP A 467      30.186  27.833 -19.306  1.00  2.470          H  
ATOM   7158  HA  ASP A 467      30.478  27.314 -17.038  1.00  2.120          H  
ATOM   7159 1HB  ASP A 467      29.125  28.980 -15.840  1.00  3.110          H  
ATOM   7160 2HB  ASP A 467      29.777  29.584 -17.326  1.00  3.110          H  
ATOM   7161  N   LEU A 468      27.309  26.421 -16.592  1.00  2.220          N  
ATOM   7162  CA  LEU A 468      26.452  25.574 -15.757  1.00  2.070          C  
ATOM   7163  C   LEU A 468      26.387  24.107 -16.166  1.00  1.620          C  
ATOM   7164  O   LEU A 468      25.707  23.306 -15.517  1.00  1.890          O  
ATOM   7165  CB  LEU A 468      25.034  26.154 -15.695  1.00  2.960          C  
ATOM   7166  CG  LEU A 468      24.883  27.542 -14.990  1.00  2.960          C  
ATOM   7167  CD1 LEU A 468      23.455  28.020 -15.160  1.00  2.960          C  
ATOM   7168  CD2 LEU A 468      25.236  27.433 -13.488  1.00  2.960          C  
ATOM   7169  H   LEU A 468      26.885  27.098 -17.232  1.00  2.660          H  
ATOM   7170  HA  LEU A 468      26.872  25.581 -14.756  1.00  2.480          H  
ATOM   7171 1HB  LEU A 468      24.678  26.272 -16.719  1.00  3.550          H  
ATOM   7172 2HB  LEU A 468      24.388  25.442 -15.186  1.00  3.550          H  
ATOM   7173  HG  LEU A 468      25.547  28.266 -15.469  1.00  3.550          H  
ATOM   7174 1HD1 LEU A 468      23.341  28.996 -14.690  1.00  3.550          H  
ATOM   7175 2HD1 LEU A 468      23.228  28.104 -16.224  1.00  3.550          H  
ATOM   7176 3HD1 LEU A 468      22.773  27.309 -14.697  1.00  3.550          H  
ATOM   7177 1HD2 LEU A 468      25.117  28.408 -13.019  1.00  3.550          H  
ATOM   7178 2HD2 LEU A 468      24.571  26.714 -13.004  1.00  3.550          H  
ATOM   7179 3HD2 LEU A 468      26.251  27.114 -13.359  1.00  3.550          H  
ATOM   7180  N   THR A 469      27.150  23.718 -17.173  1.00  1.790          N  
ATOM   7181  CA  THR A 469      27.232  22.313 -17.569  1.00  2.620          C  
ATOM   7182  C   THR A 469      27.915  21.447 -16.510  1.00  2.770          C  
ATOM   7183  O   THR A 469      27.837  20.219 -16.569  1.00  3.670          O  
ATOM   7184  CB  THR A 469      27.972  22.133 -18.882  1.00  3.340          C  
ATOM   7185  OG1 THR A 469      29.260  22.729 -18.763  1.00  3.340          O  
ATOM   7186  CG2 THR A 469      27.204  22.728 -19.999  1.00  3.340          C  
ATOM   7187  H   THR A 469      27.653  24.434 -17.711  1.00  2.150          H  
ATOM   7188  HA  THR A 469      26.219  21.940 -17.702  1.00  3.140          H  
ATOM   7189  HB  THR A 469      28.101  21.076 -19.074  1.00  4.000          H  
ATOM   7190  HG1 THR A 469      29.795  22.462 -19.523  1.00  4.000          H  
ATOM   7191 1HG2 THR A 469      27.744  22.583 -20.929  1.00  4.000          H  
ATOM   7192 2HG2 THR A 469      26.234  22.245 -20.063  1.00  4.000          H  
ATOM   7193 3HG2 THR A 469      27.071  23.765 -19.815  1.00  4.000          H  
ATOM   7194  N   LEU A 470      28.555  22.072 -15.511  1.00  2.400          N  
ATOM   7195  CA  LEU A 470      29.150  21.317 -14.405  1.00  3.300          C  
ATOM   7196  C   LEU A 470      28.271  21.502 -13.161  1.00  2.970          C  
ATOM   7197  O   LEU A 470      28.696  21.211 -12.039  1.00  3.570          O  
ATOM   7198  CB  LEU A 470      30.612  21.760 -14.129  1.00  4.260          C  
ATOM   7199  CG  LEU A 470      31.774  21.034 -14.963  1.00  4.260          C  
ATOM   7200  CD1 LEU A 470      31.622  21.297 -16.441  1.00  4.260          C  
ATOM   7201  CD2 LEU A 470      33.157  21.547 -14.491  1.00  4.260          C  
ATOM   7202  H   LEU A 470      28.631  23.099 -15.522  1.00  2.880          H  
ATOM   7203  HA  LEU A 470      29.153  20.260 -14.659  1.00  3.960          H  
ATOM   7204 1HB  LEU A 470      30.680  22.830 -14.332  1.00  5.110          H  
ATOM   7205 2HB  LEU A 470      30.824  21.610 -13.070  1.00  5.110          H  
ATOM   7206  HG  LEU A 470      31.712  19.957 -14.803  1.00  5.110          H  
ATOM   7207 1HD1 LEU A 470      32.425  20.785 -16.973  1.00  5.110          H  
ATOM   7208 2HD1 LEU A 470      30.671  20.921 -16.797  1.00  5.110          H  
ATOM   7209 3HD1 LEU A 470      31.680  22.374 -16.637  1.00  5.110          H  
ATOM   7210 1HD2 LEU A 470      33.953  21.044 -15.050  1.00  5.110          H  
ATOM   7211 2HD2 LEU A 470      33.227  22.624 -14.657  1.00  5.110          H  
ATOM   7212 3HD2 LEU A 470      33.280  21.339 -13.427  1.00  5.110          H  
ATOM   7213  N   LYS A 471      27.014  21.904 -13.393  1.00  2.350          N  
ATOM   7214  CA  LYS A 471      25.983  22.172 -12.402  1.00  2.030          C  
ATOM   7215  C   LYS A 471      26.557  23.077 -11.338  1.00  2.520          C  
ATOM   7216  O   LYS A 471      27.376  23.940 -11.662  1.00  3.080          O  
ATOM   7217  CB  LYS A 471      25.520  20.853 -11.763  1.00  2.970          C  
ATOM   7218  CG  LYS A 471      24.968  19.830 -12.724  1.00  2.970          C  
ATOM   7219  CD  LYS A 471      24.461  18.605 -11.966  1.00  2.970          C  
ATOM   7220  CE  LYS A 471      23.911  17.545 -12.907  1.00  2.970          C  
ATOM   7221  NZ  LYS A 471      23.449  16.333 -12.168  1.00  2.970          N  
ATOM   7222  H   LYS A 471      26.737  22.115 -14.354  1.00  2.820          H  
ATOM   7223  HA  LYS A 471      25.144  22.676 -12.881  1.00  2.440          H  
ATOM   7224 1HB  LYS A 471      26.343  20.400 -11.205  1.00  3.560          H  
ATOM   7225 2HB  LYS A 471      24.714  21.050 -11.063  1.00  3.560          H  
ATOM   7226 1HG  LYS A 471      24.156  20.271 -13.299  1.00  3.560          H  
ATOM   7227 2HG  LYS A 471      25.757  19.528 -13.413  1.00  3.560          H  
ATOM   7228 1HD  LYS A 471      25.282  18.174 -11.389  1.00  3.560          H  
ATOM   7229 2HD  LYS A 471      23.675  18.905 -11.274  1.00  3.560          H  
ATOM   7230 1HE  LYS A 471      23.072  17.961 -13.462  1.00  3.560          H  
ATOM   7231 2HE  LYS A 471      24.691  17.254 -13.611  1.00  3.560          H  
ATOM   7232 1HZ  LYS A 471      23.092  15.653 -12.824  1.00  3.560          H  
ATOM   7233 2HZ  LYS A 471      24.224  15.931 -11.658  1.00  3.560          H  
ATOM   7234 3HZ  LYS A 471      22.718  16.589 -11.519  1.00  3.560          H  
ATOM   7235  N   THR A 472      26.155  22.868 -10.086  1.00  2.460          N  
ATOM   7236  CA  THR A 472      26.694  23.607  -8.971  1.00  2.840          C  
ATOM   7237  C   THR A 472      26.839  22.607  -7.801  1.00  1.760          C  
ATOM   7238  O   THR A 472      26.036  21.674  -7.708  1.00  1.610          O  
ATOM   7239  CB  THR A 472      25.755  24.783  -8.575  1.00  3.820          C  
ATOM   7240  OG1 THR A 472      24.493  24.265  -8.131  1.00  3.820          O  
ATOM   7241  CG2 THR A 472      25.516  25.719  -9.748  1.00  3.820          C  
ATOM   7242  H   THR A 472      25.460  22.169  -9.881  1.00  2.950          H  
ATOM   7243  HA  THR A 472      27.645  24.010  -9.291  1.00  3.410          H  
ATOM   7244  HB  THR A 472      26.199  25.349  -7.793  1.00  4.590          H  
ATOM   7245  HG1 THR A 472      23.950  24.982  -7.787  1.00  4.590          H  
ATOM   7246 1HG2 THR A 472      24.867  26.532  -9.428  1.00  4.590          H  
ATOM   7247 2HG2 THR A 472      26.472  26.123 -10.086  1.00  4.590          H  
ATOM   7248 3HG2 THR A 472      25.040  25.191 -10.564  1.00  4.590          H  
ATOM   7249  N   LEU A 473      27.810  22.770  -6.880  1.00  1.250          N  
ATOM   7250  CA  LEU A 473      28.885  23.758  -6.904  1.00  1.330          C  
ATOM   7251  C   LEU A 473      30.125  23.048  -6.347  1.00  2.330          C  
ATOM   7252  O   LEU A 473      30.169  22.879  -5.138  1.00  2.560          O  
ATOM   7253  CB  LEU A 473      28.551  24.924  -5.956  1.00  1.830          C  
ATOM   7254  CG  LEU A 473      29.482  26.107  -5.962  1.00  1.830          C  
ATOM   7255  CD1 LEU A 473      29.373  26.820  -7.300  1.00  1.830          C  
ATOM   7256  CD2 LEU A 473      29.147  27.042  -4.783  1.00  1.830          C  
ATOM   7257  H   LEU A 473      27.817  22.121  -6.107  1.00  1.500          H  
ATOM   7258  HA  LEU A 473      29.079  24.097  -7.886  1.00  1.600          H  
ATOM   7259 1HB  LEU A 473      27.593  25.292  -6.182  1.00  2.200          H  
ATOM   7260 2HB  LEU A 473      28.518  24.540  -4.930  1.00  2.200          H  
ATOM   7261  HG  LEU A 473      30.487  25.764  -5.867  1.00  2.200          H  
ATOM   7262 1HD1 LEU A 473      30.039  27.634  -7.281  1.00  2.200          H  
ATOM   7263 2HD1 LEU A 473      29.622  26.181  -8.125  1.00  2.200          H  
ATOM   7264 3HD1 LEU A 473      28.356  27.187  -7.434  1.00  2.200          H  
ATOM   7265 1HD2 LEU A 473      29.834  27.892  -4.777  1.00  2.200          H  
ATOM   7266 2HD2 LEU A 473      28.122  27.402  -4.872  1.00  2.200          H  
ATOM   7267 3HD2 LEU A 473      29.248  26.499  -3.849  1.00  2.200          H  
ATOM   7268  N   ASN A 474      31.123  22.602  -7.158  1.00  3.270          N  
ATOM   7269  CA  ASN A 474      31.278  22.663  -8.624  1.00  3.890          C  
ATOM   7270  C   ASN A 474      31.320  24.054  -9.225  1.00  3.520          C  
ATOM   7271  O   ASN A 474      30.368  24.488  -9.864  1.00  3.440          O  
ATOM   7272  CB  ASN A 474      30.264  21.803  -9.352  1.00  5.200          C  
ATOM   7273  CG  ASN A 474      30.348  20.352  -8.965  1.00  5.200          C  
ATOM   7274  OD1 ASN A 474      31.440  19.811  -8.710  1.00  5.200          O  
ATOM   7275  ND2 ASN A 474      29.214  19.699  -8.926  1.00  5.200          N  
ATOM   7276  H   ASN A 474      31.884  22.139  -6.680  1.00  3.920          H  
ATOM   7277  HA  ASN A 474      32.252  22.227  -8.853  1.00  4.670          H  
ATOM   7278 1HB  ASN A 474      29.265  22.151  -9.225  1.00  6.240          H  
ATOM   7279 2HB  ASN A 474      30.477  21.875 -10.416  1.00  6.240          H  
ATOM   7280 1HD2 ASN A 474      29.201  18.730  -8.684  1.00  6.240          H  
ATOM   7281 2HD2 ASN A 474      28.357  20.172  -9.149  1.00  6.240          H  
ATOM   7282  N   GLY A 475      32.399  24.780  -8.962  1.00  3.370          N  
ATOM   7283  CA  GLY A 475      32.530  26.138  -9.458  1.00  2.960          C  
ATOM   7284  C   GLY A 475      32.351  26.174 -10.962  1.00  2.940          C  
ATOM   7285  O   GLY A 475      32.486  25.161 -11.650  1.00  3.470          O  
ATOM   7286  H   GLY A 475      33.164  24.387  -8.402  1.00  4.040          H  
ATOM   7287 1HA  GLY A 475      31.783  26.770  -8.996  1.00  3.550          H  
ATOM   7288 2HA  GLY A 475      33.511  26.521  -9.193  1.00  3.550          H  
ATOM   7289  N   THR A 476      32.003  27.346 -11.480  1.00  2.300          N  
ATOM   7290  CA  THR A 476      31.700  27.507 -12.894  1.00  2.130          C  
ATOM   7291  C   THR A 476      32.461  28.658 -13.563  1.00  1.390          C  
ATOM   7292  O   THR A 476      33.284  29.346 -12.958  1.00  1.750          O  
ATOM   7293  CB  THR A 476      30.187  27.689 -13.095  1.00  3.050          C  
ATOM   7294  OG1 THR A 476      29.792  28.914 -12.509  1.00  3.050          O  
ATOM   7295  CG2 THR A 476      29.399  26.540 -12.450  1.00  3.050          C  
ATOM   7296  H   THR A 476      31.944  28.150 -10.872  1.00  2.760          H  
ATOM   7297  HA  THR A 476      31.990  26.588 -13.403  1.00  2.560          H  
ATOM   7298  HB  THR A 476      29.966  27.707 -14.145  1.00  3.660          H  
ATOM   7299  HG1 THR A 476      28.898  29.125 -12.787  1.00  3.660          H  
ATOM   7300 1HG2 THR A 476      28.344  26.687 -12.608  1.00  3.660          H  
ATOM   7301 2HG2 THR A 476      29.699  25.589 -12.898  1.00  3.660          H  
ATOM   7302 3HG2 THR A 476      29.588  26.503 -11.383  1.00  3.660          H  
ATOM   7303  N   TRP A 477      32.200  28.860 -14.843  1.00  1.350          N  
ATOM   7304  CA  TRP A 477      32.900  29.880 -15.613  1.00  2.240          C  
ATOM   7305  C   TRP A 477      32.153  31.232 -15.507  1.00  1.760          C  
ATOM   7306  O   TRP A 477      31.652  31.738 -16.513  1.00  1.470          O  
ATOM   7307  CB  TRP A 477      32.955  29.437 -17.093  1.00  2.780          C  
ATOM   7308  CG  TRP A 477      33.616  28.035 -17.384  1.00  2.780          C  
ATOM   7309  CD1 TRP A 477      33.442  26.857 -16.689  1.00  2.780          C  
ATOM   7310  CD2 TRP A 477      34.530  27.701 -18.459  1.00  2.780          C  
ATOM   7311  NE1 TRP A 477      34.161  25.870 -17.249  1.00  2.780          N  
ATOM   7312  CE2 TRP A 477      34.834  26.347 -18.324  1.00  2.780          C  
ATOM   7313  CE3 TRP A 477      35.098  28.421 -19.502  1.00  2.780          C  
ATOM   7314  CZ2 TRP A 477      35.678  25.697 -19.195  1.00  2.780          C  
ATOM   7315  CZ3 TRP A 477      35.947  27.765 -20.371  1.00  2.780          C  
ATOM   7316  CH2 TRP A 477      36.231  26.435 -20.219  1.00  2.780          C  
ATOM   7317  H   TRP A 477      31.503  28.290 -15.290  1.00  1.620          H  
ATOM   7318  HA  TRP A 477      33.915  29.993 -15.227  1.00  2.690          H  
ATOM   7319 1HB  TRP A 477      31.974  29.430 -17.516  1.00  3.340          H  
ATOM   7320 2HB  TRP A 477      33.529  30.176 -17.648  1.00  3.340          H  
ATOM   7321  HD1 TRP A 477      32.827  26.692 -15.831  1.00  3.340          H  
ATOM   7322  HE1 TRP A 477      34.177  24.925 -16.914  1.00  3.340          H  
ATOM   7323  HE3 TRP A 477      34.887  29.481 -19.633  1.00  3.340          H  
ATOM   7324  HZ2 TRP A 477      35.906  24.642 -19.096  1.00  3.340          H  
ATOM   7325  HZ3 TRP A 477      36.389  28.345 -21.181  1.00  3.340          H  
ATOM   7326  HH2 TRP A 477      36.898  25.951 -20.925  1.00  3.340          H  
ATOM   7327  N   ILE A 478      32.052  31.785 -14.282  1.00  1.940          N  
ATOM   7328  CA  ILE A 478      31.290  33.034 -14.012  1.00  1.610          C  
ATOM   7329  C   ILE A 478      32.083  34.129 -13.266  1.00  1.290          C  
ATOM   7330  O   ILE A 478      32.631  33.882 -12.208  1.00  1.160          O  
ATOM   7331  CB  ILE A 478      29.987  32.726 -13.212  1.00  2.390          C  
ATOM   7332  CG1 ILE A 478      29.093  31.728 -14.036  1.00  2.390          C  
ATOM   7333  CG2 ILE A 478      29.207  34.025 -12.885  1.00  2.390          C  
ATOM   7334  CD1 ILE A 478      27.831  31.221 -13.331  1.00  2.390          C  
ATOM   7335  H   ILE A 478      32.526  31.272 -13.530  1.00  2.330          H  
ATOM   7336  HA  ILE A 478      30.991  33.451 -14.974  1.00  1.930          H  
ATOM   7337  HB  ILE A 478      30.260  32.236 -12.275  1.00  2.860          H  
ATOM   7338 1HG1 ILE A 478      28.804  32.198 -14.981  1.00  2.860          H  
ATOM   7339 2HG1 ILE A 478      29.693  30.862 -14.263  1.00  2.860          H  
ATOM   7340 1HG2 ILE A 478      28.319  33.804 -12.309  1.00  2.860          H  
ATOM   7341 2HG2 ILE A 478      29.817  34.707 -12.310  1.00  2.860          H  
ATOM   7342 3HG2 ILE A 478      28.916  34.499 -13.801  1.00  2.860          H  
ATOM   7343 1HD1 ILE A 478      27.314  30.518 -13.995  1.00  2.860          H  
ATOM   7344 2HD1 ILE A 478      28.086  30.730 -12.403  1.00  2.860          H  
ATOM   7345 3HD1 ILE A 478      27.165  32.049 -13.116  1.00  2.860          H  
ATOM   7346  N   ASP A 479      32.107  35.347 -13.799  1.00  1.170          N  
ATOM   7347  CA  ASP A 479      32.799  36.485 -13.168  1.00  0.820          C  
ATOM   7348  C   ASP A 479      32.234  36.907 -11.796  1.00  0.980          C  
ATOM   7349  O   ASP A 479      31.026  36.939 -11.583  1.00  1.580          O  
ATOM   7350  CB  ASP A 479      32.701  37.716 -14.059  1.00  1.290          C  
ATOM   7351  CG  ASP A 479      33.460  37.607 -15.348  1.00  1.290          C  
ATOM   7352  OD1 ASP A 479      34.293  36.749 -15.473  1.00  1.290          O  
ATOM   7353  OD2 ASP A 479      33.148  38.355 -16.238  1.00  1.290          O  
ATOM   7354  H   ASP A 479      31.655  35.490 -14.691  1.00  1.400          H  
ATOM   7355  HA  ASP A 479      33.847  36.211 -13.038  1.00  0.980          H  
ATOM   7356 1HB  ASP A 479      31.672  37.952 -14.245  1.00  1.550          H  
ATOM   7357 2HB  ASP A 479      33.113  38.556 -13.507  1.00  1.550          H  
ATOM   7358  N   LEU A 480      33.131  37.322 -10.902  1.00  1.620          N  
ATOM   7359  CA  LEU A 480      32.795  37.832  -9.566  1.00  2.000          C  
ATOM   7360  C   LEU A 480      32.739  39.363  -9.530  1.00  1.530          C  
ATOM   7361  O   LEU A 480      33.785  39.987  -9.376  1.00  1.540          O  
ATOM   7362  CB  LEU A 480      33.926  37.446  -8.616  1.00  2.650          C  
ATOM   7363  CG  LEU A 480      33.769  37.902  -7.190  1.00  2.650          C  
ATOM   7364  CD1 LEU A 480      32.604  37.129  -6.505  1.00  2.650          C  
ATOM   7365  CD2 LEU A 480      35.134  37.862  -6.437  1.00  2.650          C  
ATOM   7366  H   LEU A 480      34.107  37.270 -11.155  1.00  1.940          H  
ATOM   7367  HA  LEU A 480      31.832  37.422  -9.274  1.00  2.400          H  
ATOM   7368 1HB  LEU A 480      34.005  36.388  -8.638  1.00  3.180          H  
ATOM   7369 2HB  LEU A 480      34.856  37.862  -9.001  1.00  3.180          H  
ATOM   7370  HG  LEU A 480      33.489  38.886  -7.224  1.00  3.180          H  
ATOM   7371 1HD1 LEU A 480      32.472  37.513  -5.507  1.00  3.180          H  
ATOM   7372 2HD1 LEU A 480      31.680  37.270  -7.053  1.00  3.180          H  
ATOM   7373 3HD1 LEU A 480      32.825  36.082  -6.451  1.00  3.180          H  
ATOM   7374 1HD2 LEU A 480      35.021  38.254  -5.438  1.00  3.180          H  
ATOM   7375 2HD2 LEU A 480      35.518  36.904  -6.358  1.00  3.180          H  
ATOM   7376 3HD2 LEU A 480      35.838  38.486  -6.985  1.00  3.180          H  
ATOM   7377  N   ILE A 481      31.550  39.971  -9.643  1.00  1.330          N  
ATOM   7378  CA  ILE A 481      31.517  41.439  -9.765  1.00  1.420          C  
ATOM   7379  C   ILE A 481      30.747  42.380  -8.784  1.00  1.220          C  
ATOM   7380  O   ILE A 481      30.978  43.575  -8.896  1.00  1.640          O  
ATOM   7381  CB  ILE A 481      31.226  41.799 -11.263  1.00  1.950          C  
ATOM   7382  CG1 ILE A 481      32.508  41.342 -12.108  1.00  1.950          C  
ATOM   7383  CG2 ILE A 481      30.873  43.291 -11.525  1.00  1.950          C  
ATOM   7384  CD1 ILE A 481      32.373  41.399 -13.578  1.00  1.950          C  
ATOM   7385  H   ILE A 481      30.715  39.423  -9.726  1.00  1.600          H  
ATOM   7386  HA  ILE A 481      32.543  41.751  -9.640  1.00  1.700          H  
ATOM   7387  HB  ILE A 481      30.393  41.191 -11.602  1.00  2.340          H  
ATOM   7388 1HG1 ILE A 481      33.364  41.943 -11.806  1.00  2.340          H  
ATOM   7389 2HG1 ILE A 481      32.714  40.321 -11.907  1.00  2.340          H  
ATOM   7390 1HG2 ILE A 481      30.677  43.420 -12.575  1.00  2.340          H  
ATOM   7391 2HG2 ILE A 481      29.969  43.577 -10.986  1.00  2.340          H  
ATOM   7392 3HG2 ILE A 481      31.695  43.933 -11.232  1.00  2.340          H  
ATOM   7393 1HD1 ILE A 481      33.294  41.045 -14.040  1.00  2.340          H  
ATOM   7394 2HD1 ILE A 481      31.550  40.770 -13.888  1.00  2.340          H  
ATOM   7395 3HD1 ILE A 481      32.197  42.407 -13.886  1.00  2.340          H  
ATOM   7396  N   PHE A 482      29.844  41.972  -7.853  1.00  1.120          N  
ATOM   7397  CA  PHE A 482      29.284  40.692  -7.415  1.00  1.280          C  
ATOM   7398  C   PHE A 482      27.850  41.103  -7.165  1.00  1.430          C  
ATOM   7399  O   PHE A 482      27.554  42.277  -7.183  1.00  1.890          O  
ATOM   7400  CB  PHE A 482      29.573  40.286  -5.953  1.00  1.730          C  
ATOM   7401  CG  PHE A 482      30.892  40.197  -5.332  1.00  1.730          C  
ATOM   7402  CD1 PHE A 482      32.041  40.570  -5.885  1.00  1.730          C  
ATOM   7403  CD2 PHE A 482      30.921  39.688  -4.039  1.00  1.730          C  
ATOM   7404  CE1 PHE A 482      33.203  40.423  -5.185  1.00  1.730          C  
ATOM   7405  CE2 PHE A 482      32.071  39.531  -3.345  1.00  1.730          C  
ATOM   7406  CZ  PHE A 482      33.221  39.888  -3.920  1.00  1.730          C  
ATOM   7407  H   PHE A 482      29.423  42.738  -7.347  1.00  1.340          H  
ATOM   7408  HA  PHE A 482      29.335  39.907  -8.159  1.00  1.540          H  
ATOM   7409 1HB  PHE A 482      28.990  40.952  -5.318  1.00  2.070          H  
ATOM   7410 2HB  PHE A 482      29.116  39.294  -5.795  1.00  2.070          H  
ATOM   7411  HD1 PHE A 482      32.083  40.978  -6.878  1.00  2.070          H  
ATOM   7412  HD2 PHE A 482      29.976  39.412  -3.563  1.00  2.070          H  
ATOM   7413  HE1 PHE A 482      34.130  40.723  -5.669  1.00  2.070          H  
ATOM   7414  HE2 PHE A 482      32.043  39.120  -2.332  1.00  2.070          H  
ATOM   7415  HZ  PHE A 482      34.144  39.771  -3.386  1.00  2.070          H  
ATOM   7416  N   ASP A 483      26.998  40.177  -6.777  1.00  1.170          N  
ATOM   7417  CA  ASP A 483      25.692  40.567  -6.281  1.00  1.270          C  
ATOM   7418  C   ASP A 483      25.456  39.467  -5.204  1.00  1.610          C  
ATOM   7419  O   ASP A 483      26.380  38.675  -5.008  1.00  1.410          O  
ATOM   7420  CB  ASP A 483      24.716  40.755  -7.484  1.00  1.740          C  
ATOM   7421  CG  ASP A 483      24.521  39.578  -8.379  1.00  1.740          C  
ATOM   7422  OD1 ASP A 483      25.012  38.538  -8.068  1.00  1.740          O  
ATOM   7423  OD2 ASP A 483      23.877  39.733  -9.394  1.00  1.740          O  
ATOM   7424  H   ASP A 483      27.212  39.176  -6.786  1.00  1.400          H  
ATOM   7425  HA  ASP A 483      25.755  41.526  -5.765  1.00  1.520          H  
ATOM   7426 1HB  ASP A 483      23.777  41.148  -7.188  1.00  2.090          H  
ATOM   7427 2HB  ASP A 483      25.152  41.528  -8.118  1.00  2.090          H  
ATOM   7428  N   ILE A 484      24.340  39.409  -4.440  1.00  2.290          N  
ATOM   7429  CA  ILE A 484      23.154  40.270  -4.455  1.00  2.750          C  
ATOM   7430  C   ILE A 484      23.297  41.600  -3.675  1.00  2.170          C  
ATOM   7431  O   ILE A 484      22.972  42.663  -4.199  1.00  2.400          O  
ATOM   7432  CB  ILE A 484      21.988  39.448  -3.868  1.00  3.670          C  
ATOM   7433  CG1 ILE A 484      21.717  38.262  -4.833  1.00  3.670          C  
ATOM   7434  CG2 ILE A 484      20.735  40.337  -3.665  1.00  3.670          C  
ATOM   7435  CD1 ILE A 484      20.839  37.187  -4.276  1.00  3.670          C  
ATOM   7436  H   ILE A 484      24.347  38.665  -3.729  1.00  2.750          H  
ATOM   7437  HA  ILE A 484      22.888  40.493  -5.467  1.00  3.300          H  
ATOM   7438  HB  ILE A 484      22.288  39.022  -2.906  1.00  4.400          H  
ATOM   7439 1HG1 ILE A 484      21.256  38.650  -5.741  1.00  4.400          H  
ATOM   7440 2HG1 ILE A 484      22.666  37.799  -5.102  1.00  4.400          H  
ATOM   7441 1HG2 ILE A 484      19.922  39.748  -3.254  1.00  4.400          H  
ATOM   7442 2HG2 ILE A 484      20.945  41.152  -2.972  1.00  4.400          H  
ATOM   7443 3HG2 ILE A 484      20.427  40.757  -4.622  1.00  4.400          H  
ATOM   7444 1HD1 ILE A 484      20.717  36.398  -5.015  1.00  4.400          H  
ATOM   7445 2HD1 ILE A 484      21.308  36.781  -3.395  1.00  4.400          H  
ATOM   7446 3HD1 ILE A 484      19.866  37.583  -4.020  1.00  4.400          H  
ATOM   7447  N   HIS A 485      23.742  41.503  -2.427  1.00  1.540          N  
ATOM   7448  CA  HIS A 485      23.827  42.593  -1.435  1.00  1.370          C  
ATOM   7449  C   HIS A 485      25.082  43.477  -1.400  1.00  2.170          C  
ATOM   7450  O   HIS A 485      26.146  43.093  -1.886  1.00  2.700          O  
ATOM   7451  CB  HIS A 485      23.623  41.973  -0.071  1.00  1.990          C  
ATOM   7452  CG  HIS A 485      22.236  41.548   0.136  1.00  1.990          C  
ATOM   7453  ND1 HIS A 485      21.240  42.450   0.441  1.00  1.990          N  
ATOM   7454  CD2 HIS A 485      21.640  40.329   0.058  1.00  1.990          C  
ATOM   7455  CE1 HIS A 485      20.082  41.803   0.541  1.00  1.990          C  
ATOM   7456  NE2 HIS A 485      20.302  40.519   0.317  1.00  1.990          N  
ATOM   7457  H   HIS A 485      24.011  40.583  -2.121  1.00  1.850          H  
ATOM   7458  HA  HIS A 485      22.992  43.269  -1.613  1.00  1.640          H  
ATOM   7459 1HB  HIS A 485      24.263  41.097   0.021  1.00  2.380          H  
ATOM   7460 2HB  HIS A 485      23.910  42.670   0.700  1.00  2.380          H  
ATOM   7461  HD2 HIS A 485      22.128  39.381  -0.172  1.00  2.380          H  
ATOM   7462  HE1 HIS A 485      19.116  42.254   0.772  1.00  2.380          H  
ATOM   7463  HE2 HIS A 485      19.596  39.796   0.329  1.00  2.380          H  
ATOM   7464  N   GLY A 486      24.962  44.685  -0.791  1.00  2.380          N  
ATOM   7465  CA  GLY A 486      26.151  45.539  -0.638  1.00  3.170          C  
ATOM   7466  C   GLY A 486      26.515  45.978   0.811  1.00  3.330          C  
ATOM   7467  O   GLY A 486      25.670  46.431   1.582  1.00  2.950          O  
ATOM   7468  H   GLY A 486      24.066  44.982  -0.426  1.00  2.860          H  
ATOM   7469 1HA  GLY A 486      26.991  45.043  -1.092  1.00  3.800          H  
ATOM   7470 2HA  GLY A 486      25.991  46.441  -1.230  1.00  3.800          H  
ATOM   7471  N   GLN A 487      27.838  46.036   1.043  1.00  4.120          N  
ATOM   7472  CA  GLN A 487      28.605  46.433   2.251  1.00  4.610          C  
ATOM   7473  C   GLN A 487      28.494  45.597   3.587  1.00  3.650          C  
ATOM   7474  O   GLN A 487      28.699  46.146   4.659  1.00  3.800          O  
ATOM   7475  CB  GLN A 487      28.290  47.902   2.553  1.00  6.260          C  
ATOM   7476  CG  GLN A 487      28.658  48.906   1.476  1.00  6.260          C  
ATOM   7477  CD  GLN A 487      28.393  50.379   1.905  1.00  6.260          C  
ATOM   7478  OE1 GLN A 487      27.967  51.185   1.060  1.00  6.260          O  
ATOM   7479  NE2 GLN A 487      28.577  50.744   3.193  1.00  6.260          N  
ATOM   7480  H   GLN A 487      28.381  45.683   0.274  1.00  4.940          H  
ATOM   7481  HA  GLN A 487      29.656  46.401   1.973  1.00  5.530          H  
ATOM   7482 1HB  GLN A 487      27.229  48.011   2.686  1.00  7.510          H  
ATOM   7483 2HB  GLN A 487      28.788  48.188   3.473  1.00  7.510          H  
ATOM   7484 1HG  GLN A 487      29.690  48.796   1.192  1.00  7.510          H  
ATOM   7485 2HG  GLN A 487      28.026  48.705   0.613  1.00  7.510          H  
ATOM   7486 1HE2 GLN A 487      28.361  51.687   3.454  1.00  7.510          H  
ATOM   7487 2HE2 GLN A 487      28.879  50.088   3.937  1.00  7.510          H  
ATOM   7488  N   ILE A 488      28.329  44.273   3.503  1.00  2.740          N  
ATOM   7489  CA  ILE A 488      28.320  43.258   4.614  1.00  1.880          C  
ATOM   7490  C   ILE A 488      27.529  43.802   5.872  1.00  1.050          C  
ATOM   7491  O   ILE A 488      26.450  44.387   5.724  1.00  0.350          O  
ATOM   7492  CB  ILE A 488      29.759  42.951   5.165  1.00  2.980          C  
ATOM   7493  CG1 ILE A 488      30.878  42.705   4.108  1.00  2.980          C  
ATOM   7494  CG2 ILE A 488      29.736  41.513   5.948  1.00  2.980          C  
ATOM   7495  CD1 ILE A 488      30.770  41.565   3.114  1.00  2.980          C  
ATOM   7496  H   ILE A 488      28.133  43.919   2.569  1.00  3.290          H  
ATOM   7497  HA  ILE A 488      27.841  42.349   4.264  1.00  2.260          H  
ATOM   7498  HB  ILE A 488      30.069  43.781   5.784  1.00  3.570          H  
ATOM   7499 1HG1 ILE A 488      30.980  43.637   3.584  1.00  3.570          H  
ATOM   7500 2HG1 ILE A 488      31.798  42.539   4.671  1.00  3.570          H  
ATOM   7501 1HG2 ILE A 488      30.726  41.353   6.321  1.00  3.570          H  
ATOM   7502 2HG2 ILE A 488      29.073  41.400   6.762  1.00  3.570          H  
ATOM   7503 3HG2 ILE A 488      29.460  40.727   5.267  1.00  3.570          H  
ATOM   7504 1HD1 ILE A 488      31.647  41.578   2.468  1.00  3.570          H  
ATOM   7505 2HD1 ILE A 488      30.724  40.601   3.591  1.00  3.570          H  
ATOM   7506 3HD1 ILE A 488      29.918  41.707   2.542  1.00  3.570          H  
ATOM   7507  N   GLN A 489      28.066  43.535   7.111  1.00  1.300          N  
ATOM   7508  CA  GLN A 489      27.576  44.030   8.402  1.00  1.060          C  
ATOM   7509  C   GLN A 489      28.833  44.612   9.110  1.00  0.710          C  
ATOM   7510  O   GLN A 489      28.897  45.822   9.280  1.00  1.070          O  
ATOM   7511  CB  GLN A 489      26.790  43.017   9.305  1.00  1.580          C  
ATOM   7512  CG  GLN A 489      25.456  42.557   8.876  1.00  1.580          C  
ATOM   7513  CD  GLN A 489      24.768  41.739   9.975  1.00  1.580          C  
ATOM   7514  OE1 GLN A 489      24.999  42.047  11.154  1.00  1.580          O  
ATOM   7515  NE2 GLN A 489      23.954  40.720   9.646  1.00  1.580          N  
ATOM   7516  H   GLN A 489      28.977  43.087   7.133  1.00  1.560          H  
ATOM   7517  HA  GLN A 489      26.898  44.839   8.211  1.00  1.270          H  
ATOM   7518 1HB  GLN A 489      27.237  42.062   9.302  1.00  1.900          H  
ATOM   7519 2HB  GLN A 489      26.742  43.381  10.330  1.00  1.900          H  
ATOM   7520 1HG  GLN A 489      24.827  43.377   8.530  1.00  1.900          H  
ATOM   7521 2HG  GLN A 489      25.657  41.855   8.101  1.00  1.900          H  
ATOM   7522 1HE2 GLN A 489      23.514  40.192  10.366  1.00  1.900          H  
ATOM   7523 2HE2 GLN A 489      23.754  40.436   8.673  1.00  1.900          H  
ATOM   7524  N   PRO A 490      29.840  43.794   9.557  1.00  0.630          N  
ATOM   7525  CA  PRO A 490      31.167  44.212   9.956  1.00  0.900          C  
ATOM   7526  C   PRO A 490      31.911  44.214   8.640  1.00  1.120          C  
ATOM   7527  O   PRO A 490      31.367  43.668   7.687  1.00  1.500          O  
ATOM   7528  CB  PRO A 490      31.634  43.084  10.877  1.00  1.350          C  
ATOM   7529  CG  PRO A 490      31.011  41.886  10.276  1.00  1.350          C  
ATOM   7530  CD  PRO A 490      29.654  42.343   9.819  1.00  1.350          C  
ATOM   7531  HA  PRO A 490      31.135  45.198  10.435  1.00  1.080          H  
ATOM   7532 1HB  PRO A 490      32.731  43.003  10.884  1.00  1.620          H  
ATOM   7533 2HB  PRO A 490      31.314  43.279  11.912  1.00  1.620          H  
ATOM   7534 1HG  PRO A 490      31.621  41.556   9.422  1.00  1.620          H  
ATOM   7535 2HG  PRO A 490      30.982  41.052  10.990  1.00  1.620          H  
ATOM   7536 1HD  PRO A 490      29.399  41.795   8.926  1.00  1.620          H  
ATOM   7537 2HD  PRO A 490      28.969  42.174  10.658  1.00  1.620          H  
ATOM   7538  N   PRO A 491      33.117  44.760   8.544  1.00  1.060          N  
ATOM   7539  CA  PRO A 491      33.993  44.622   7.397  1.00  1.040          C  
ATOM   7540  C   PRO A 491      34.540  43.191   7.298  1.00  1.090          C  
ATOM   7541  O   PRO A 491      34.601  42.491   8.316  1.00  1.150          O  
ATOM   7542  CB  PRO A 491      35.086  45.654   7.704  1.00  1.560          C  
ATOM   7543  CG  PRO A 491      35.097  45.787   9.201  1.00  1.560          C  
ATOM   7544  CD  PRO A 491      33.647  45.605   9.624  1.00  1.560          C  
ATOM   7545  HA  PRO A 491      33.431  44.886   6.488  1.00  1.250          H  
ATOM   7546 1HB  PRO A 491      36.037  45.300   7.291  1.00  1.870          H  
ATOM   7547 2HB  PRO A 491      34.859  46.594   7.190  1.00  1.870          H  
ATOM   7548 1HG  PRO A 491      35.761  45.041   9.646  1.00  1.870          H  
ATOM   7549 2HG  PRO A 491      35.499  46.774   9.475  1.00  1.870          H  
ATOM   7550 1HD  PRO A 491      33.614  45.102  10.592  1.00  1.870          H  
ATOM   7551 2HD  PRO A 491      33.132  46.568   9.643  1.00  1.870          H  
ATOM   7552  N   HIS A 492      34.982  42.787   6.097  1.00  1.040          N  
ATOM   7553  CA  HIS A 492      35.643  41.477   5.874  1.00  0.980          C  
ATOM   7554  C   HIS A 492      36.621  41.455   4.679  1.00  0.840          C  
ATOM   7555  O   HIS A 492      36.452  42.229   3.743  1.00  0.760          O  
ATOM   7556  CB  HIS A 492      34.673  40.301   5.610  1.00  1.400          C  
ATOM   7557  CG  HIS A 492      33.754  39.913   6.695  1.00  1.400          C  
ATOM   7558  ND1 HIS A 492      34.144  39.848   8.002  1.00  1.400          N  
ATOM   7559  CD2 HIS A 492      32.511  39.418   6.641  1.00  1.400          C  
ATOM   7560  CE1 HIS A 492      33.160  39.355   8.722  1.00  1.400          C  
ATOM   7561  NE2 HIS A 492      32.147  39.073   7.920  1.00  1.400          N  
ATOM   7562  H   HIS A 492      34.892  43.472   5.338  1.00  1.250          H  
ATOM   7563  HA  HIS A 492      36.194  41.246   6.779  1.00  1.180          H  
ATOM   7564 1HB  HIS A 492      34.048  40.564   4.755  1.00  1.680          H  
ATOM   7565 2HB  HIS A 492      35.230  39.418   5.317  1.00  1.680          H  
ATOM   7566  HD1 HIS A 492      34.602  40.685   8.360  1.00  1.680          H  
ATOM   7567  HD2 HIS A 492      31.829  39.235   5.810  1.00  1.680          H  
ATOM   7568  HE1 HIS A 492      33.280  39.233   9.797  1.00  1.680          H  
ATOM   7569  N   PRO A 493      37.704  40.643   4.703  1.00  0.800          N  
ATOM   7570  CA  PRO A 493      38.574  40.386   3.568  1.00  0.660          C  
ATOM   7571  C   PRO A 493      37.944  39.501   2.491  1.00  0.730          C  
ATOM   7572  O   PRO A 493      37.319  38.476   2.800  1.00  0.860          O  
ATOM   7573  CB  PRO A 493      39.737  39.633   4.202  1.00  0.990          C  
ATOM   7574  CG  PRO A 493      39.151  39.008   5.429  1.00  0.990          C  
ATOM   7575  CD  PRO A 493      38.102  39.968   5.914  1.00  0.990          C  
ATOM   7576  HA  PRO A 493      38.918  41.336   3.157  1.00  0.790          H  
ATOM   7577 1HB  PRO A 493      40.081  38.885   3.488  1.00  1.190          H  
ATOM   7578 2HB  PRO A 493      40.591  40.255   4.356  1.00  1.190          H  
ATOM   7579 1HG  PRO A 493      38.714  38.041   5.161  1.00  1.190          H  
ATOM   7580 2HG  PRO A 493      39.927  38.813   6.179  1.00  1.190          H  
ATOM   7581 1HD  PRO A 493      37.294  39.390   6.314  1.00  1.190          H  
ATOM   7582 2HD  PRO A 493      38.518  40.671   6.625  1.00  1.190          H  
ATOM   7583  N   ILE A 494      38.263  39.819   1.253  1.00  0.650          N  
ATOM   7584  CA  ILE A 494      37.930  39.047   0.064  1.00  0.760          C  
ATOM   7585  C   ILE A 494      39.237  38.595  -0.549  1.00  0.550          C  
ATOM   7586  O   ILE A 494      40.100  39.430  -0.816  1.00  0.490          O  
ATOM   7587  CB  ILE A 494      37.137  39.916  -0.941  1.00  1.020          C  
ATOM   7588  CG1 ILE A 494      35.842  40.477  -0.265  1.00  1.020          C  
ATOM   7589  CG2 ILE A 494      36.862  39.193  -2.277  1.00  1.020          C  
ATOM   7590  CD1 ILE A 494      34.815  39.444   0.213  1.00  1.020          C  
ATOM   7591  H   ILE A 494      38.749  40.706   1.130  1.00  0.780          H  
ATOM   7592  HA  ILE A 494      37.361  38.162   0.338  1.00  0.910          H  
ATOM   7593  HB  ILE A 494      37.734  40.766  -1.158  1.00  1.220          H  
ATOM   7594 1HG1 ILE A 494      36.148  41.069   0.595  1.00  1.220          H  
ATOM   7595 2HG1 ILE A 494      35.345  41.131  -0.969  1.00  1.220          H  
ATOM   7596 1HG2 ILE A 494      36.353  39.876  -2.952  1.00  1.220          H  
ATOM   7597 2HG2 ILE A 494      37.806  38.884  -2.732  1.00  1.220          H  
ATOM   7598 3HG2 ILE A 494      36.244  38.315  -2.109  1.00  1.220          H  
ATOM   7599 1HD1 ILE A 494      33.970  39.966   0.665  1.00  1.220          H  
ATOM   7600 2HD1 ILE A 494      34.458  38.852  -0.627  1.00  1.220          H  
ATOM   7601 3HD1 ILE A 494      35.261  38.786   0.958  1.00  1.220          H  
ATOM   7602  N   HIS A 495      39.417  37.290  -0.747  1.00  0.550          N  
ATOM   7603  CA  HIS A 495      40.672  36.789  -1.290  1.00  0.450          C  
ATOM   7604  C   HIS A 495      40.572  36.153  -2.681  1.00  0.450          C  
ATOM   7605  O   HIS A 495      39.884  35.142  -2.891  1.00  0.560          O  
ATOM   7606  CB  HIS A 495      41.282  35.775  -0.314  1.00  0.670          C  
ATOM   7607  CG  HIS A 495      42.573  35.161  -0.767  1.00  0.670          C  
ATOM   7608  ND1 HIS A 495      43.034  33.980  -0.247  1.00  0.670          N  
ATOM   7609  CD2 HIS A 495      43.500  35.549  -1.684  1.00  0.670          C  
ATOM   7610  CE1 HIS A 495      44.166  33.661  -0.833  1.00  0.670          C  
ATOM   7611  NE2 HIS A 495      44.459  34.586  -1.714  1.00  0.670          N  
ATOM   7612  H   HIS A 495      38.692  36.605  -0.513  1.00  0.660          H  
ATOM   7613  HA  HIS A 495      41.376  37.617  -1.382  1.00  0.540          H  
ATOM   7614 1HB  HIS A 495      41.464  36.266   0.640  1.00  0.800          H  
ATOM   7615 2HB  HIS A 495      40.568  34.969  -0.134  1.00  0.800          H  
ATOM   7616  HD1 HIS A 495      42.508  33.350   0.331  1.00  0.800          H  
ATOM   7617  HD2 HIS A 495      43.595  36.409  -2.345  1.00  0.800          H  
ATOM   7618  HE1 HIS A 495      44.698  32.752  -0.562  1.00  0.800          H  
ATOM   7619  N   LYS A 496      41.278  36.756  -3.643  1.00  0.360          N  
ATOM   7620  CA  LYS A 496      41.319  36.214  -4.986  1.00  0.370          C  
ATOM   7621  C   LYS A 496      42.593  35.381  -5.106  1.00  0.350          C  
ATOM   7622  O   LYS A 496      43.694  35.920  -4.980  1.00  0.100          O  
ATOM   7623  CB  LYS A 496      41.407  37.329  -6.028  1.00  0.510          C  
ATOM   7624  CG  LYS A 496      40.251  38.327  -6.128  1.00  0.510          C  
ATOM   7625  CD  LYS A 496      38.933  37.733  -6.584  1.00  0.510          C  
ATOM   7626  CE  LYS A 496      38.783  37.618  -8.141  1.00  0.510          C  
ATOM   7627  NZ  LYS A 496      39.430  36.410  -8.703  1.00  0.510          N  
ATOM   7628  H   LYS A 496      41.801  37.614  -3.429  1.00  0.430          H  
ATOM   7629  HA  LYS A 496      40.466  35.557  -5.155  1.00  0.440          H  
ATOM   7630 1HB  LYS A 496      42.308  37.918  -5.832  1.00  0.620          H  
ATOM   7631 2HB  LYS A 496      41.535  36.872  -6.972  1.00  0.620          H  
ATOM   7632 1HG  LYS A 496      40.095  38.772  -5.142  1.00  0.620          H  
ATOM   7633 2HG  LYS A 496      40.542  39.118  -6.813  1.00  0.620          H  
ATOM   7634 1HD  LYS A 496      38.822  36.766  -6.133  1.00  0.620          H  
ATOM   7635 2HD  LYS A 496      38.136  38.368  -6.211  1.00  0.620          H  
ATOM   7636 1HE  LYS A 496      37.722  37.591  -8.384  1.00  0.620          H  
ATOM   7637 2HE  LYS A 496      39.229  38.475  -8.615  1.00  0.620          H  
ATOM   7638 1HZ  LYS A 496      39.284  36.377  -9.706  1.00  0.620          H  
ATOM   7639 2HZ  LYS A 496      40.424  36.411  -8.508  1.00  0.620          H  
ATOM   7640 3HZ  LYS A 496      39.028  35.590  -8.293  1.00  0.620          H  
ATOM   7641  N   HIS A 497      42.455  34.097  -5.400  1.00  0.860          N  
ATOM   7642  CA  HIS A 497      43.606  33.211  -5.480  1.00  0.910          C  
ATOM   7643  C   HIS A 497      44.199  33.108  -6.885  1.00  0.930          C  
ATOM   7644  O   HIS A 497      43.487  33.216  -7.882  1.00  0.910          O  
ATOM   7645  CB  HIS A 497      43.213  31.796  -5.059  1.00  1.250          C  
ATOM   7646  CG  HIS A 497      42.831  31.580  -3.625  1.00  1.250          C  
ATOM   7647  ND1 HIS A 497      43.603  30.833  -2.769  1.00  1.250          N  
ATOM   7648  CD2 HIS A 497      41.769  32.006  -2.904  1.00  1.250          C  
ATOM   7649  CE1 HIS A 497      43.005  30.754  -1.599  1.00  1.250          C  
ATOM   7650  NE2 HIS A 497      41.900  31.472  -1.646  1.00  1.250          N  
ATOM   7651  H   HIS A 497      41.519  33.694  -5.498  1.00  1.030          H  
ATOM   7652  HA  HIS A 497      44.382  33.569  -4.803  1.00  1.090          H  
ATOM   7653 1HB  HIS A 497      42.387  31.487  -5.648  1.00  1.500          H  
ATOM   7654 2HB  HIS A 497      44.033  31.113  -5.285  1.00  1.500          H  
ATOM   7655  HD1 HIS A 497      44.628  30.876  -2.806  1.00  1.500          H  
ATOM   7656  HD2 HIS A 497      40.905  32.628  -3.142  1.00  1.500          H  
ATOM   7657  HE1 HIS A 497      43.460  30.187  -0.783  1.00  1.500          H  
ATOM   7658  N   ALA A 498      45.499  32.819  -6.906  1.00  0.960          N  
ATOM   7659  CA  ALA A 498      46.351  32.511  -8.069  1.00  0.990          C  
ATOM   7660  C   ALA A 498      46.468  33.580  -9.161  1.00  1.000          C  
ATOM   7661  O   ALA A 498      46.565  33.223 -10.332  1.00  1.010          O  
ATOM   7662  CB  ALA A 498      45.864  31.229  -8.738  1.00  1.370          C  
ATOM   7663  H   ALA A 498      45.944  32.805  -5.995  1.00  1.150          H  
ATOM   7664  HA  ALA A 498      47.345  32.326  -7.680  1.00  1.190          H  
ATOM   7665 1HB  ALA A 498      46.545  30.964  -9.550  1.00  1.650          H  
ATOM   7666 2HB  ALA A 498      45.846  30.419  -8.007  1.00  1.650          H  
ATOM   7667 3HB  ALA A 498      44.868  31.367  -9.138  1.00  1.650          H  
ATOM   7668  N   ASN A 499      46.414  34.865  -8.822  1.00  1.020          N  
ATOM   7669  CA  ASN A 499      46.626  35.921  -9.820  1.00  1.050          C  
ATOM   7670  C   ASN A 499      46.536  37.271  -9.137  1.00  1.070          C  
ATOM   7671  O   ASN A 499      46.244  37.364  -7.944  1.00  1.220          O  
ATOM   7672  CB  ASN A 499      45.646  35.899 -10.997  1.00  1.460          C  
ATOM   7673  CG  ASN A 499      46.282  36.223 -12.365  1.00  1.460          C  
ATOM   7674  OD1 ASN A 499      46.913  35.354 -12.979  1.00  1.460          O  
ATOM   7675  ND2 ASN A 499      46.142  37.448 -12.848  1.00  1.460          N  
ATOM   7676  H   ASN A 499      46.304  35.114  -7.846  1.00  1.220          H  
ATOM   7677  HA  ASN A 499      47.633  35.830 -10.209  1.00  1.260          H  
ATOM   7678 1HB  ASN A 499      45.078  34.992 -11.051  1.00  1.750          H  
ATOM   7679 2HB  ASN A 499      44.961  36.695 -10.849  1.00  1.750          H  
ATOM   7680 1HD2 ASN A 499      46.562  37.676 -13.733  1.00  1.750          H  
ATOM   7681 2HD2 ASN A 499      45.629  38.173 -12.330  1.00  1.750          H  
ATOM   7682  N   LYS A 500      46.749  38.325  -9.913  1.00  1.010          N  
ATOM   7683  CA  LYS A 500      46.466  39.677  -9.475  1.00  0.970          C  
ATOM   7684  C   LYS A 500      45.176  40.097 -10.160  1.00  0.610          C  
ATOM   7685  O   LYS A 500      44.948  39.719 -11.311  1.00  0.460          O  
ATOM   7686  CB  LYS A 500      47.565  40.630  -9.915  1.00  1.370          C  
ATOM   7687  CG  LYS A 500      48.965  40.303  -9.483  1.00  1.370          C  
ATOM   7688  CD  LYS A 500      49.141  40.380  -7.983  1.00  1.370          C  
ATOM   7689  CE  LYS A 500      50.621  40.339  -7.619  1.00  1.370          C  
ATOM   7690  NZ  LYS A 500      51.284  39.025  -7.931  1.00  1.370          N  
ATOM   7691  H   LYS A 500      47.064  38.185 -10.862  1.00  1.210          H  
ATOM   7692  HA  LYS A 500      46.317  39.708  -8.397  1.00  1.160          H  
ATOM   7693 1HB  LYS A 500      47.560  40.711 -11.002  1.00  1.650          H  
ATOM   7694 2HB  LYS A 500      47.346  41.586  -9.527  1.00  1.650          H  
ATOM   7695 1HG  LYS A 500      49.206  39.291  -9.811  1.00  1.650          H  
ATOM   7696 2HG  LYS A 500      49.658  40.993  -9.961  1.00  1.650          H  
ATOM   7697 1HD  LYS A 500      48.705  41.306  -7.600  1.00  1.650          H  
ATOM   7698 2HD  LYS A 500      48.642  39.534  -7.505  1.00  1.650          H  
ATOM   7699 1HE  LYS A 500      51.130  41.121  -8.174  1.00  1.650          H  
ATOM   7700 2HE  LYS A 500      50.728  40.541  -6.551  1.00  1.650          H  
ATOM   7701 1HZ  LYS A 500      52.264  39.114  -7.651  1.00  1.650          H  
ATOM   7702 2HZ  LYS A 500      50.853  38.250  -7.389  1.00  1.650          H  
ATOM   7703 3HZ  LYS A 500      51.239  38.772  -8.936  1.00  1.650          H  
ATOM   7704  N   PHE A 501      44.341  40.896  -9.491  1.00  0.580          N  
ATOM   7705  CA  PHE A 501      43.117  41.386 -10.125  1.00  0.470          C  
ATOM   7706  C   PHE A 501      42.903  42.865  -9.828  1.00  0.520          C  
ATOM   7707  O   PHE A 501      43.451  43.367  -8.849  1.00  0.580          O  
ATOM   7708  CB  PHE A 501      41.923  40.563  -9.658  1.00  0.700          C  
ATOM   7709  CG  PHE A 501      42.023  39.076  -9.985  1.00  0.700          C  
ATOM   7710  CD1 PHE A 501      42.687  38.189  -9.131  1.00  0.700          C  
ATOM   7711  CD2 PHE A 501      41.451  38.562 -11.136  1.00  0.700          C  
ATOM   7712  CE1 PHE A 501      42.779  36.839  -9.436  1.00  0.700          C  
ATOM   7713  CE2 PHE A 501      41.552  37.216 -11.450  1.00  0.700          C  
ATOM   7714  CZ  PHE A 501      42.214  36.356 -10.601  1.00  0.700          C  
ATOM   7715  H   PHE A 501      44.519  41.162  -8.516  1.00  0.700          H  
ATOM   7716  HA  PHE A 501      43.220  41.278 -11.191  1.00  0.560          H  
ATOM   7717 1HB  PHE A 501      41.783  40.682  -8.588  1.00  0.840          H  
ATOM   7718 2HB  PHE A 501      41.046  40.955 -10.159  1.00  0.840          H  
ATOM   7719  HD1 PHE A 501      43.151  38.569  -8.216  1.00  0.840          H  
ATOM   7720  HD2 PHE A 501      40.915  39.229 -11.809  1.00  0.840          H  
ATOM   7721  HE1 PHE A 501      43.316  36.155  -8.762  1.00  0.840          H  
ATOM   7722  HE2 PHE A 501      41.106  36.835 -12.373  1.00  0.840          H  
ATOM   7723  HZ  PHE A 501      42.297  35.299 -10.853  1.00  0.840          H  
ATOM   7724  N   TYR A 502      42.125  43.581 -10.652  1.00  0.740          N  
ATOM   7725  CA  TYR A 502      41.858  44.977 -10.308  1.00  1.070          C  
ATOM   7726  C   TYR A 502      40.408  45.200  -9.959  1.00  0.840          C  
ATOM   7727  O   TYR A 502      39.517  44.500 -10.436  1.00  0.950          O  
ATOM   7728  CB  TYR A 502      42.239  45.967 -11.434  1.00  1.370          C  
ATOM   7729  CG  TYR A 502      41.467  45.753 -12.679  1.00  1.370          C  
ATOM   7730  CD1 TYR A 502      40.214  46.330 -12.843  1.00  1.370          C  
ATOM   7731  CD2 TYR A 502      41.999  44.972 -13.674  1.00  1.370          C  
ATOM   7732  CE1 TYR A 502      39.512  46.075 -13.972  1.00  1.370          C  
ATOM   7733  CE2 TYR A 502      41.283  44.741 -14.800  1.00  1.370          C  
ATOM   7734  CZ  TYR A 502      40.061  45.262 -14.940  1.00  1.370          C  
ATOM   7735  OH  TYR A 502      39.363  44.965 -16.062  1.00  1.370          O  
ATOM   7736  H   TYR A 502      41.682  43.157 -11.467  1.00  0.890          H  
ATOM   7737  HA  TYR A 502      42.423  45.203  -9.429  1.00  1.280          H  
ATOM   7738 1HB  TYR A 502      42.072  46.992 -11.098  1.00  1.640          H  
ATOM   7739 2HB  TYR A 502      43.274  45.875 -11.674  1.00  1.640          H  
ATOM   7740  HD1 TYR A 502      39.778  46.959 -12.067  1.00  1.640          H  
ATOM   7741  HD2 TYR A 502      42.988  44.529 -13.556  1.00  1.640          H  
ATOM   7742  HE1 TYR A 502      38.522  46.493 -14.102  1.00  1.640          H  
ATOM   7743  HE2 TYR A 502      41.689  44.122 -15.588  1.00  1.640          H  
ATOM   7744  HH  TYR A 502      39.857  44.293 -16.552  1.00  1.640          H  
ATOM   7745  N   VAL A 503      40.147  46.230  -9.173  1.00  0.660          N  
ATOM   7746  CA  VAL A 503      38.769  46.521  -8.838  1.00  0.630          C  
ATOM   7747  C   VAL A 503      38.412  47.929  -9.285  1.00  0.470          C  
ATOM   7748  O   VAL A 503      39.189  48.874  -9.079  1.00  0.440          O  
ATOM   7749  CB  VAL A 503      38.539  46.315  -7.318  1.00  0.890          C  
ATOM   7750  CG1 VAL A 503      39.330  47.309  -6.509  1.00  0.890          C  
ATOM   7751  CG2 VAL A 503      37.079  46.355  -6.959  1.00  0.890          C  
ATOM   7752  H   VAL A 503      40.935  46.768  -8.814  1.00  0.790          H  
ATOM   7753  HA  VAL A 503      38.136  45.827  -9.367  1.00  0.760          H  
ATOM   7754  HB  VAL A 503      38.914  45.341  -7.069  1.00  1.070          H  
ATOM   7755 1HG1 VAL A 503      39.165  47.078  -5.474  1.00  1.070          H  
ATOM   7756 2HG1 VAL A 503      40.391  47.227  -6.749  1.00  1.070          H  
ATOM   7757 3HG1 VAL A 503      38.993  48.326  -6.705  1.00  1.070          H  
ATOM   7758 1HG2 VAL A 503      36.963  46.158  -5.907  1.00  1.070          H  
ATOM   7759 2HG2 VAL A 503      36.680  47.308  -7.182  1.00  1.070          H  
ATOM   7760 3HG2 VAL A 503      36.558  45.608  -7.509  1.00  1.070          H  
ATOM   7761  N   ILE A 504      37.234  48.051  -9.906  1.00  0.390          N  
ATOM   7762  CA  ILE A 504      36.717  49.341 -10.370  1.00  0.250          C  
ATOM   7763  C   ILE A 504      36.354  50.190  -9.154  1.00  0.390          C  
ATOM   7764  O   ILE A 504      36.633  51.382  -9.099  1.00  0.480          O  
ATOM   7765  CB  ILE A 504      35.470  49.190 -11.274  1.00  0.410          C  
ATOM   7766  CG1 ILE A 504      35.791  48.335 -12.565  1.00  0.410          C  
ATOM   7767  CG2 ILE A 504      34.910  50.573 -11.656  1.00  0.410          C  
ATOM   7768  CD1 ILE A 504      36.884  48.856 -13.480  1.00  0.410          C  
ATOM   7769  H   ILE A 504      36.705  47.180 -10.050  1.00  0.470          H  
ATOM   7770  HA  ILE A 504      37.499  49.864 -10.915  1.00  0.300          H  
ATOM   7771  HB  ILE A 504      34.702  48.692 -10.746  1.00  0.490          H  
ATOM   7772 1HG1 ILE A 504      36.071  47.327 -12.247  1.00  0.490          H  
ATOM   7773 2HG1 ILE A 504      34.878  48.267 -13.161  1.00  0.490          H  
ATOM   7774 1HG2 ILE A 504      34.024  50.438 -12.267  1.00  0.490          H  
ATOM   7775 2HG2 ILE A 504      34.631  51.141 -10.762  1.00  0.490          H  
ATOM   7776 3HG2 ILE A 504      35.648  51.145 -12.212  1.00  0.490          H  
ATOM   7777 1HD1 ILE A 504      36.982  48.177 -14.316  1.00  0.490          H  
ATOM   7778 2HD1 ILE A 504      36.634  49.846 -13.860  1.00  0.490          H  
ATOM   7779 3HD1 ILE A 504      37.822  48.897 -12.951  1.00  0.490          H  
ATOM   7780  N   GLY A 505      35.715  49.548  -8.189  1.00  0.730          N  
ATOM   7781  CA  GLY A 505      35.268  50.148  -6.944  1.00  1.170          C  
ATOM   7782  C   GLY A 505      34.678  49.064  -6.035  1.00  0.860          C  
ATOM   7783  O   GLY A 505      34.269  47.992  -6.504  1.00  0.680          O  
ATOM   7784  H   GLY A 505      35.541  48.571  -8.339  1.00  0.880          H  
ATOM   7785 1HA  GLY A 505      36.107  50.636  -6.450  1.00  1.400          H  
ATOM   7786 2HA  GLY A 505      34.516  50.908  -7.155  1.00  1.400          H  
ATOM   7787  N   GLN A 506      34.658  49.361  -4.724  1.00  0.950          N  
ATOM   7788  CA  GLN A 506      34.168  48.428  -3.699  1.00  0.710          C  
ATOM   7789  C   GLN A 506      33.187  48.992  -2.686  1.00  1.090          C  
ATOM   7790  O   GLN A 506      33.601  49.763  -1.809  1.00  1.210          O  
ATOM   7791  CB  GLN A 506      35.279  47.998  -2.766  1.00  1.090          C  
ATOM   7792  CG  GLN A 506      36.437  47.224  -3.256  1.00  1.090          C  
ATOM   7793  CD  GLN A 506      37.306  46.960  -2.013  1.00  1.090          C  
ATOM   7794  OE1 GLN A 506      38.503  47.252  -1.928  1.00  1.090          O  
ATOM   7795  NE2 GLN A 506      36.652  46.460  -0.981  1.00  1.090          N  
ATOM   7796  H   GLN A 506      35.007  50.263  -4.433  1.00  1.140          H  
ATOM   7797  HA  GLN A 506      33.696  47.578  -4.189  1.00  0.850          H  
ATOM   7798 1HB  GLN A 506      35.701  48.884  -2.294  1.00  1.310          H  
ATOM   7799 2HB  GLN A 506      34.794  47.438  -1.985  1.00  1.310          H  
ATOM   7800 1HG  GLN A 506      36.109  46.312  -3.699  1.00  1.310          H  
ATOM   7801 2HG  GLN A 506      37.001  47.818  -3.971  1.00  1.310          H  
ATOM   7802 1HE2 GLN A 506      37.106  46.350  -0.083  1.00  1.310          H  
ATOM   7803 2HE2 GLN A 506      35.681  46.262  -1.042  1.00  1.310          H  
ATOM   7804  N   GLY A 507      31.905  48.693  -2.802  1.00  1.230          N  
ATOM   7805  CA  GLY A 507      31.039  49.170  -1.733  1.00  1.630          C  
ATOM   7806  C   GLY A 507      30.383  50.519  -1.944  1.00  0.650          C  
ATOM   7807  O   GLY A 507      29.589  50.625  -2.866  1.00  0.650          O  
ATOM   7808  H   GLY A 507      31.595  48.026  -3.511  1.00  1.480          H  
ATOM   7809 1HA  GLY A 507      30.255  48.427  -1.586  1.00  1.960          H  
ATOM   7810 2HA  GLY A 507      31.599  49.179  -0.799  1.00  1.960          H  
ATOM   7811  N   THR A 508      31.280  51.477  -1.714  1.00  1.270          N  
ATOM   7812  CA  THR A 508      31.055  52.435  -0.653  1.00  1.860          C  
ATOM   7813  C   THR A 508      30.826  53.854  -1.121  1.00  2.200          C  
ATOM   7814  O   THR A 508      30.164  54.644  -0.451  1.00  2.420          O  
ATOM   7815  CB  THR A 508      32.315  52.446   0.228  1.00  2.370          C  
ATOM   7816  OG1 THR A 508      32.707  51.098   0.468  1.00  2.370          O  
ATOM   7817  CG2 THR A 508      32.004  53.102   1.574  1.00  2.370          C  
ATOM   7818  H   THR A 508      31.735  51.874  -2.517  1.00  1.520          H  
ATOM   7819  HA  THR A 508      30.187  52.108  -0.071  1.00  2.230          H  
ATOM   7820  HB  THR A 508      33.124  52.973  -0.278  1.00  2.840          H  
ATOM   7821  HG1 THR A 508      33.025  50.688  -0.396  1.00  2.840          H  
ATOM   7822 1HG2 THR A 508      32.894  53.082   2.207  1.00  2.840          H  
ATOM   7823 2HG2 THR A 508      31.703  54.138   1.434  1.00  2.840          H  
ATOM   7824 3HG2 THR A 508      31.204  52.555   2.056  1.00  2.840          H  
ATOM   7825  N   GLY A 509      31.431  54.199  -2.252  1.00  2.630          N  
ATOM   7826  CA  GLY A 509      31.406  55.575  -2.724  1.00  3.290          C  
ATOM   7827  C   GLY A 509      31.233  55.711  -4.229  1.00  3.540          C  
ATOM   7828  O   GLY A 509      30.620  54.863  -4.883  1.00  3.310          O  
ATOM   7829  H   GLY A 509      31.933  53.493  -2.764  1.00  3.160          H  
ATOM   7830 1HA  GLY A 509      30.605  56.112  -2.220  1.00  3.950          H  
ATOM   7831 2HA  GLY A 509      32.338  56.066  -2.425  1.00  3.950          H  
ATOM   7832  N   ALA A 510      31.810  56.800  -4.766  1.00  4.300          N  
ATOM   7833  CA  ALA A 510      31.663  57.259  -6.151  1.00  4.680          C  
ATOM   7834  C   ALA A 510      32.069  56.261  -7.225  1.00  5.320          C  
ATOM   7835  O   ALA A 510      31.545  56.300  -8.334  1.00  5.510          O  
ATOM   7836  CB  ALA A 510      32.478  58.521  -6.356  1.00  6.400          C  
ATOM   7837  H   ALA A 510      32.340  57.391  -4.135  1.00  5.160          H  
ATOM   7838  HA  ALA A 510      30.603  57.489  -6.305  1.00  5.620          H  
ATOM   7839 1HB  ALA A 510      32.319  58.891  -7.370  1.00  7.680          H  
ATOM   7840 2HB  ALA A 510      32.164  59.279  -5.640  1.00  7.680          H  
ATOM   7841 3HB  ALA A 510      33.536  58.301  -6.213  1.00  7.680          H  
ATOM   7842  N   TRP A 511      33.016  55.379  -6.946  1.00  5.770          N  
ATOM   7843  CA  TRP A 511      33.425  54.456  -7.992  1.00  6.530          C  
ATOM   7844  C   TRP A 511      32.479  53.253  -8.113  1.00  5.940          C  
ATOM   7845  O   TRP A 511      32.666  52.414  -8.991  1.00  6.520          O  
ATOM   7846  CB  TRP A 511      34.860  53.992  -7.759  1.00  8.840          C  
ATOM   7847  CG  TRP A 511      35.901  55.104  -7.882  1.00  8.840          C  
ATOM   7848  CD1 TRP A 511      35.685  56.426  -8.189  1.00  8.840          C  
ATOM   7849  CD2 TRP A 511      37.334  54.971  -7.709  1.00  8.840          C  
ATOM   7850  NE1 TRP A 511      36.871  57.108  -8.202  1.00  8.840          N  
ATOM   7851  CE2 TRP A 511      37.892  56.236  -7.915  1.00  8.840          C  
ATOM   7852  CE3 TRP A 511      38.175  53.899  -7.406  1.00  8.840          C  
ATOM   7853  CZ2 TRP A 511      39.255  56.459  -7.819  1.00  8.840          C  
ATOM   7854  CZ3 TRP A 511      39.537  54.129  -7.314  1.00  8.840          C  
ATOM   7855  CH2 TRP A 511      40.058  55.376  -7.514  1.00  8.840          C  
ATOM   7856  H   TRP A 511      33.468  55.354  -6.043  1.00  6.920          H  
ATOM   7857  HA  TRP A 511      33.401  54.980  -8.945  1.00  7.840          H  
ATOM   7858 1HB  TRP A 511      34.948  53.543  -6.774  1.00 10.610          H  
ATOM   7859 2HB  TRP A 511      35.104  53.229  -8.491  1.00 10.610          H  
ATOM   7860  HD1 TRP A 511      34.719  56.880  -8.392  1.00 10.610          H  
ATOM   7861  HE1 TRP A 511      36.983  58.093  -8.399  1.00 10.610          H  
ATOM   7862  HE3 TRP A 511      37.770  52.899  -7.251  1.00 10.610          H  
ATOM   7863  HZ2 TRP A 511      39.699  57.441  -7.976  1.00 10.610          H  
ATOM   7864  HZ3 TRP A 511      40.193  53.291  -7.087  1.00 10.610          H  
ATOM   7865  HH2 TRP A 511      41.140  55.512  -7.438  1.00 10.610          H  
ATOM   7866  N   ASN A 512      31.497  53.133  -7.201  1.00  5.130          N  
ATOM   7867  CA  ASN A 512      30.546  52.031  -7.277  1.00  4.310          C  
ATOM   7868  C   ASN A 512      29.082  52.520  -7.367  1.00  3.810          C  
ATOM   7869  O   ASN A 512      28.284  51.938  -8.103  1.00  3.000          O  
ATOM   7870  CB  ASN A 512      30.742  51.051  -6.130  1.00  6.360          C  
ATOM   7871  CG  ASN A 512      29.945  49.768  -6.330  1.00  6.360          C  
ATOM   7872  OD1 ASN A 512      29.983  49.181  -7.419  1.00  6.360          O  
ATOM   7873  ND2 ASN A 512      29.248  49.330  -5.316  1.00  6.360          N  
ATOM   7874  H   ASN A 512      31.373  53.847  -6.484  1.00  6.160          H  
ATOM   7875  HA  ASN A 512      30.738  51.484  -8.201  1.00  5.170          H  
ATOM   7876 1HB  ASN A 512      31.800  50.800  -6.032  1.00  7.630          H  
ATOM   7877 2HB  ASN A 512      30.426  51.520  -5.197  1.00  7.630          H  
ATOM   7878 1HD2 ASN A 512      28.704  48.498  -5.400  1.00  7.630          H  
ATOM   7879 2HD2 ASN A 512      29.273  49.826  -4.433  1.00  7.630          H  
ATOM   7880  N   TYR A 513      28.719  53.577  -6.621  1.00  4.560          N  
ATOM   7881  CA  TYR A 513      27.336  54.061  -6.618  1.00  4.610          C  
ATOM   7882  C   TYR A 513      27.112  55.162  -7.639  1.00  5.400          C  
ATOM   7883  O   TYR A 513      27.830  56.161  -7.658  1.00  6.600          O  
ATOM   7884  CB  TYR A 513      26.923  54.623  -5.254  1.00  6.430          C  
ATOM   7885  CG  TYR A 513      26.774  53.624  -4.131  1.00  6.430          C  
ATOM   7886  CD1 TYR A 513      27.669  53.620  -3.072  1.00  6.430          C  
ATOM   7887  CD2 TYR A 513      25.730  52.711  -4.158  1.00  6.430          C  
ATOM   7888  CE1 TYR A 513      27.505  52.715  -2.037  1.00  6.430          C  
ATOM   7889  CE2 TYR A 513      25.578  51.803  -3.131  1.00  6.430          C  
ATOM   7890  CZ  TYR A 513      26.460  51.805  -2.069  1.00  6.430          C  
ATOM   7891  OH  TYR A 513      26.297  50.897  -1.038  1.00  6.430          O  
ATOM   7892  H   TYR A 513      29.399  54.035  -6.020  1.00  5.470          H  
ATOM   7893  HA  TYR A 513      26.679  53.232  -6.877  1.00  5.530          H  
ATOM   7894 1HB  TYR A 513      27.667  55.361  -4.945  1.00  7.720          H  
ATOM   7895 2HB  TYR A 513      25.977  55.154  -5.363  1.00  7.720          H  
ATOM   7896  HD1 TYR A 513      28.492  54.335  -3.046  1.00  7.720          H  
ATOM   7897  HD2 TYR A 513      25.027  52.709  -4.990  1.00  7.720          H  
ATOM   7898  HE1 TYR A 513      28.191  52.714  -1.201  1.00  7.720          H  
ATOM   7899  HE2 TYR A 513      24.758  51.088  -3.153  1.00  7.720          H  
ATOM   7900  HH  TYR A 513      26.978  51.044  -0.349  1.00  7.720          H  
ATOM   7901  N   SER A 514      26.061  55.020  -8.433  1.00  4.750          N  
ATOM   7902  CA  SER A 514      25.701  56.006  -9.444  1.00  5.370          C  
ATOM   7903  C   SER A 514      25.288  57.358  -8.867  1.00  5.520          C  
ATOM   7904  O   SER A 514      24.635  57.421  -7.820  1.00  5.240          O  
ATOM   7905  CB  SER A 514      24.524  55.512 -10.255  1.00  7.270          C  
ATOM   7906  OG  SER A 514      24.802  54.330 -10.970  1.00  7.270          O  
ATOM   7907  H   SER A 514      25.507  54.178  -8.371  1.00  5.700          H  
ATOM   7908  HA  SER A 514      26.559  56.169 -10.094  1.00  6.440          H  
ATOM   7909 1HB  SER A 514      23.668  55.352  -9.601  1.00  8.720          H  
ATOM   7910 2HB  SER A 514      24.255  56.301 -10.944  1.00  8.720          H  
ATOM   7911  HG  SER A 514      23.973  54.135 -11.481  1.00  8.720          H  
ATOM   7912  N   SER A 515      25.606  58.426  -9.603  1.00  6.180          N  
ATOM   7913  CA  SER A 515      25.168  59.787  -9.293  1.00  6.430          C  
ATOM   7914  C   SER A 515      24.012  60.140 -10.211  1.00  5.350          C  
ATOM   7915  O   SER A 515      23.382  59.247 -10.768  1.00  4.550          O  
ATOM   7916  CB  SER A 515      26.288  60.793  -9.470  1.00  8.900          C  
ATOM   7917  OG  SER A 515      25.896  62.064  -9.002  1.00  8.900          O  
ATOM   7918  H   SER A 515      26.200  58.300 -10.435  1.00  7.420          H  
ATOM   7919  HA  SER A 515      24.818  59.824  -8.261  1.00  7.720          H  
ATOM   7920 1HB  SER A 515      27.171  60.454  -8.930  1.00 10.680          H  
ATOM   7921 2HB  SER A 515      26.556  60.859 -10.520  1.00 10.680          H  
ATOM   7922  HG  SER A 515      26.676  62.630  -9.097  1.00 10.680          H  
ATOM   7923  N   VAL A 516      23.710  61.432 -10.329  1.00  5.430          N  
ATOM   7924  CA  VAL A 516      22.607  61.913 -11.181  1.00  4.690          C  
ATOM   7925  C   VAL A 516      23.132  62.817 -12.302  1.00  5.170          C  
ATOM   7926  O   VAL A 516      22.385  63.524 -12.976  1.00  5.090          O  
ATOM   7927  CB  VAL A 516      21.558  62.655 -10.342  1.00  6.860          C  
ATOM   7928  CG1 VAL A 516      20.933  61.681  -9.341  1.00  6.860          C  
ATOM   7929  CG2 VAL A 516      22.212  63.840  -9.622  1.00  6.860          C  
ATOM   7930  H   VAL A 516      24.289  62.079  -9.804  1.00  6.520          H  
ATOM   7931  HA  VAL A 516      22.118  61.051 -11.632  1.00  5.630          H  
ATOM   7932  HB  VAL A 516      20.766  63.016 -10.997  1.00  8.230          H  
ATOM   7933 1HG1 VAL A 516      20.174  62.197  -8.755  1.00  8.230          H  
ATOM   7934 2HG1 VAL A 516      20.475  60.855  -9.888  1.00  8.230          H  
ATOM   7935 3HG1 VAL A 516      21.701  61.291  -8.677  1.00  8.230          H  
ATOM   7936 1HG2 VAL A 516      21.461  64.365  -9.036  1.00  8.230          H  
ATOM   7937 2HG2 VAL A 516      22.998  63.486  -8.959  1.00  8.230          H  
ATOM   7938 3HG2 VAL A 516      22.639  64.528 -10.354  1.00  8.230          H  
ATOM   7939  N   ALA A 517      24.443  62.796 -12.441  1.00  5.840          N  
ATOM   7940  CA  ALA A 517      25.240  63.564 -13.387  1.00  6.420          C  
ATOM   7941  C   ALA A 517      25.493  63.110 -14.873  1.00  6.040          C  
ATOM   7942  O   ALA A 517      25.894  63.988 -15.634  1.00  6.630          O  
ATOM   7943  CB  ALA A 517      26.613  63.725 -12.763  1.00  8.760          C  
ATOM   7944  H   ALA A 517      24.924  62.188 -11.794  1.00  7.010          H  
ATOM   7945  HA  ALA A 517      24.765  64.542 -13.445  1.00  7.700          H  
ATOM   7946 1HB  ALA A 517      27.214  64.390 -13.382  1.00 10.510          H  
ATOM   7947 2HB  ALA A 517      26.513  64.147 -11.766  1.00 10.510          H  
ATOM   7948 3HB  ALA A 517      27.101  62.752 -12.698  1.00 10.510          H  
ATOM   7949  N   GLU A 518      25.344  61.842 -15.384  1.00  5.120          N  
ATOM   7950  CA  GLU A 518      24.831  60.545 -14.888  1.00  4.320          C  
ATOM   7951  C   GLU A 518      23.340  60.633 -14.602  1.00  4.350          C  
ATOM   7952  O   GLU A 518      22.823  60.028 -13.676  1.00  4.650          O  
ATOM   7953  CB  GLU A 518      25.622  60.036 -13.665  1.00  6.370          C  
ATOM   7954  CG  GLU A 518      27.103  59.820 -13.888  1.00  6.370          C  
ATOM   7955  CD  GLU A 518      27.840  59.437 -12.617  1.00  6.370          C  
ATOM   7956  OE1 GLU A 518      27.402  58.573 -11.881  1.00  6.370          O  
ATOM   7957  OE2 GLU A 518      28.831  60.069 -12.357  1.00  6.370          O  
ATOM   7958  H   GLU A 518      25.642  61.794 -16.348  1.00  6.140          H  
ATOM   7959  HA  GLU A 518      24.973  59.806 -15.676  1.00  5.180          H  
ATOM   7960 1HB  GLU A 518      25.523  60.643 -12.827  1.00  7.640          H  
ATOM   7961 2HB  GLU A 518      25.216  59.058 -13.381  1.00  7.640          H  
ATOM   7962 1HG  GLU A 518      27.213  59.026 -14.604  1.00  7.640          H  
ATOM   7963 2HG  GLU A 518      27.544  60.719 -14.308  1.00  7.640          H  
ATOM   7964  N   ALA A 519      22.614  61.333 -15.470  1.00  4.500          N  
ATOM   7965  CA  ALA A 519      21.170  61.520 -15.318  1.00  5.100          C  
ATOM   7966  C   ALA A 519      20.391  60.209 -15.275  1.00  5.660          C  
ATOM   7967  O   ALA A 519      19.395  60.094 -14.561  1.00  6.400          O  
ATOM   7968  CB  ALA A 519      20.659  62.377 -16.456  1.00  6.900          C  
ATOM   7969  H   ALA A 519      23.084  61.788 -16.240  1.00  5.400          H  
ATOM   7970  HA  ALA A 519      20.996  62.039 -14.376  1.00  6.120          H  
ATOM   7971 1HB  ALA A 519      19.592  62.555 -16.324  1.00  8.280          H  
ATOM   7972 2HB  ALA A 519      21.190  63.330 -16.452  1.00  8.280          H  
ATOM   7973 3HB  ALA A 519      20.829  61.868 -17.402  1.00  8.280          H  
ATOM   7974  N   MET A 520      20.864  59.211 -16.012  1.00  5.520          N  
ATOM   7975  CA  MET A 520      20.229  57.899 -16.105  1.00  6.060          C  
ATOM   7976  C   MET A 520      20.610  56.990 -14.932  1.00  5.750          C  
ATOM   7977  O   MET A 520      20.185  55.835 -14.880  1.00  6.120          O  
ATOM   7978  CB  MET A 520      20.604  57.254 -17.437  1.00  8.270          C  
ATOM   7979  CG  MET A 520      22.013  56.658 -17.496  1.00  8.270          C  
ATOM   7980  SD  MET A 520      23.352  57.898 -17.380  1.00  8.270          S  
ATOM   7981  CE  MET A 520      23.204  58.878 -18.865  1.00  8.270          C  
ATOM   7982  H   MET A 520      21.679  59.380 -16.582  1.00  6.620          H  
ATOM   7983  HA  MET A 520      19.150  58.039 -16.074  1.00  7.270          H  
ATOM   7984 1HB  MET A 520      19.910  56.438 -17.637  1.00  9.920          H  
ATOM   7985 2HB  MET A 520      20.484  57.973 -18.241  1.00  9.920          H  
ATOM   7986 1HG  MET A 520      22.132  55.939 -16.693  1.00  9.920          H  
ATOM   7987 2HG  MET A 520      22.130  56.121 -18.435  1.00  9.920          H  
ATOM   7988 1HE  MET A 520      23.983  59.642 -18.873  1.00  9.920          H  
ATOM   7989 2HE  MET A 520      23.324  58.233 -19.738  1.00  9.920          H  
ATOM   7990 3HE  MET A 520      22.232  59.363 -18.907  1.00  9.920          H  
ATOM   7991  N   GLN A 521      21.437  57.507 -14.017  1.00  5.300          N  
ATOM   7992  CA  GLN A 521      21.940  56.815 -12.838  1.00  5.400          C  
ATOM   7993  C   GLN A 521      22.772  55.575 -13.154  1.00  4.990          C  
ATOM   7994  O   GLN A 521      22.634  54.522 -12.520  1.00  4.670          O  
ATOM   7995  CB  GLN A 521      20.789  56.464 -11.887  1.00  7.520          C  
ATOM   7996  CG  GLN A 521      20.030  57.688 -11.386  1.00  7.520          C  
ATOM   7997  CD  GLN A 521      18.939  57.350 -10.386  1.00  7.520          C  
ATOM   7998  OE1 GLN A 521      19.203  56.861  -9.282  1.00  7.520          O  
ATOM   7999  NE2 GLN A 521      17.693  57.599 -10.771  1.00  7.520          N  
ATOM   8000  H   GLN A 521      21.748  58.475 -14.122  1.00  6.360          H  
ATOM   8001  HA  GLN A 521      22.592  57.514 -12.314  1.00  6.480          H  
ATOM   8002 1HB  GLN A 521      20.087  55.795 -12.373  1.00  9.020          H  
ATOM   8003 2HB  GLN A 521      21.189  55.945 -11.018  1.00  9.020          H  
ATOM   8004 1HG  GLN A 521      20.746  58.359 -10.905  1.00  9.020          H  
ATOM   8005 2HG  GLN A 521      19.572  58.190 -12.240  1.00  9.020          H  
ATOM   8006 1HE2 GLN A 521      16.926  57.395 -10.158  1.00  9.020          H  
ATOM   8007 2HE2 GLN A 521      17.518  57.982 -11.681  1.00  9.020          H  
ATOM   8008  N   HIS A 522      23.688  55.734 -14.094  1.00  5.220          N  
ATOM   8009  CA  HIS A 522      24.628  54.700 -14.492  1.00  4.970          C  
ATOM   8010  C   HIS A 522      25.994  55.330 -14.589  1.00  4.640          C  
ATOM   8011  O   HIS A 522      26.123  56.437 -15.112  1.00  4.530          O  
ATOM   8012  CB  HIS A 522      24.266  54.075 -15.832  1.00  7.060          C  
ATOM   8013  CG  HIS A 522      25.217  53.011 -16.239  1.00  7.060          C  
ATOM   8014  ND1 HIS A 522      25.272  51.789 -15.609  1.00  7.060          N  
ATOM   8015  CD2 HIS A 522      26.161  52.983 -17.206  1.00  7.060          C  
ATOM   8016  CE1 HIS A 522      26.205  51.047 -16.182  1.00  7.060          C  
ATOM   8017  NE2 HIS A 522      26.759  51.751 -17.151  1.00  7.060          N  
ATOM   8018  H   HIS A 522      23.742  56.634 -14.549  1.00  6.260          H  
ATOM   8019  HA  HIS A 522      24.671  53.913 -13.741  1.00  5.960          H  
ATOM   8020 1HB  HIS A 522      23.261  53.656 -15.786  1.00  8.470          H  
ATOM   8021 2HB  HIS A 522      24.277  54.838 -16.603  1.00  8.470          H  
ATOM   8022  HD2 HIS A 522      26.402  53.792 -17.896  1.00  8.470          H  
ATOM   8023  HE1 HIS A 522      26.475  50.032 -15.899  1.00  8.470          H  
ATOM   8024  HE2 HIS A 522      27.506  51.440 -17.754  1.00  8.470          H  
ATOM   8025  N   ILE A 523      27.018  54.655 -14.082  1.00  4.710          N  
ATOM   8026  CA  ILE A 523      28.346  55.226 -14.181  1.00  4.730          C  
ATOM   8027  C   ILE A 523      28.949  54.860 -15.551  1.00  3.420          C  
ATOM   8028  O   ILE A 523      29.073  53.673 -15.851  1.00  3.240          O  
ATOM   8029  CB  ILE A 523      29.285  54.708 -13.068  1.00  6.610          C  
ATOM   8030  CG1 ILE A 523      28.723  55.082 -11.681  1.00  6.610          C  
ATOM   8031  CG2 ILE A 523      30.679  55.347 -13.254  1.00  6.610          C  
ATOM   8032  CD1 ILE A 523      29.438  54.406 -10.484  1.00  6.610          C  
ATOM   8033  H   ILE A 523      26.867  53.753 -13.644  1.00  5.650          H  
ATOM   8034  HA  ILE A 523      28.242  56.293 -14.043  1.00  5.680          H  
ATOM   8035  HB  ILE A 523      29.359  53.627 -13.122  1.00  7.940          H  
ATOM   8036 1HG1 ILE A 523      28.792  56.167 -11.556  1.00  7.940          H  
ATOM   8037 2HG1 ILE A 523      27.675  54.797 -11.645  1.00  7.940          H  
ATOM   8038 1HG2 ILE A 523      31.361  55.003 -12.490  1.00  7.940          H  
ATOM   8039 2HG2 ILE A 523      31.096  55.087 -14.225  1.00  7.940          H  
ATOM   8040 3HG2 ILE A 523      30.582  56.427 -13.180  1.00  7.940          H  
ATOM   8041 1HD1 ILE A 523      28.980  54.724  -9.567  1.00  7.940          H  
ATOM   8042 2HD1 ILE A 523      29.355  53.322 -10.569  1.00  7.940          H  
ATOM   8043 3HD1 ILE A 523      30.487  54.681 -10.449  1.00  7.940          H  
ATOM   8044  N   PRO A 524      29.348  55.844 -16.381  1.00  2.860          N  
ATOM   8045  CA  PRO A 524      29.920  55.694 -17.711  1.00  1.790          C  
ATOM   8046  C   PRO A 524      31.348  55.170 -17.676  1.00  1.340          C  
ATOM   8047  O   PRO A 524      31.988  55.170 -16.610  1.00  1.790          O  
ATOM   8048  CB  PRO A 524      29.815  57.116 -18.276  1.00  2.690          C  
ATOM   8049  CG  PRO A 524      29.861  58.021 -17.065  1.00  2.690          C  
ATOM   8050  CD  PRO A 524      29.158  57.266 -15.990  1.00  2.690          C  
ATOM   8051  HA  PRO A 524      29.281  55.006 -18.285  1.00  2.150          H  
ATOM   8052 1HB  PRO A 524      30.643  57.301 -18.979  1.00  3.220          H  
ATOM   8053 2HB  PRO A 524      28.881  57.224 -18.848  1.00  3.220          H  
ATOM   8054 1HG  PRO A 524      30.863  58.274 -16.773  1.00  3.220          H  
ATOM   8055 2HG  PRO A 524      29.357  58.974 -17.293  1.00  3.220          H  
ATOM   8056 1HD  PRO A 524      29.648  57.511 -15.045  1.00  3.220          H  
ATOM   8057 2HD  PRO A 524      28.097  57.522 -16.001  1.00  3.220          H  
ATOM   8058  N   GLU A 525      31.859  54.785 -18.857  1.00  0.940          N  
ATOM   8059  CA  GLU A 525      33.240  54.339 -18.947  1.00  0.630          C  
ATOM   8060  C   GLU A 525      34.133  55.482 -19.398  1.00  1.270          C  
ATOM   8061  O   GLU A 525      34.980  55.215 -20.246  1.00  1.470          O  
ATOM   8062  CB  GLU A 525      33.382  53.131 -19.870  1.00  1.010          C  
ATOM   8063  CG  GLU A 525      32.661  51.892 -19.359  1.00  1.010          C  
ATOM   8064  CD  GLU A 525      32.846  50.677 -20.235  1.00  1.010          C  
ATOM   8065  OE1 GLU A 525      33.462  50.791 -21.266  1.00  1.010          O  
ATOM   8066  OE2 GLU A 525      32.376  49.630 -19.859  1.00  1.010          O  
ATOM   8067  H   GLU A 525      31.287  54.798 -19.691  1.00  1.130          H  
ATOM   8068  HA  GLU A 525      33.572  54.031 -17.957  1.00  0.760          H  
ATOM   8069 1HB  GLU A 525      32.996  53.373 -20.858  1.00  1.210          H  
ATOM   8070 2HB  GLU A 525      34.438  52.876 -19.978  1.00  1.210          H  
ATOM   8071 1HG  GLU A 525      33.037  51.665 -18.359  1.00  1.210          H  
ATOM   8072 2HG  GLU A 525      31.600  52.114 -19.269  1.00  1.210          H  
ATOM   8073  N   SER A 526      34.469  56.045 -18.269  1.00  1.750          N  
ATOM   8074  CA  SER A 526      34.822  57.414 -17.985  1.00  2.240          C  
ATOM   8075  C   SER A 526      35.378  57.268 -16.582  1.00  1.540          C  
ATOM   8076  O   SER A 526      36.515  56.840 -16.378  1.00  1.580          O  
ATOM   8077  CB  SER A 526      33.639  58.346 -18.068  1.00  2.940          C  
ATOM   8078  OG  SER A 526      34.013  59.652 -17.734  1.00  2.940          O  
ATOM   8079  H   SER A 526      35.168  55.458 -17.849  1.00  2.100          H  
ATOM   8080  HA  SER A 526      35.612  57.753 -18.656  1.00  2.690          H  
ATOM   8081 1HB  SER A 526      33.240  58.331 -19.082  1.00  3.530          H  
ATOM   8082 2HB  SER A 526      32.872  58.000 -17.425  1.00  3.530          H  
ATOM   8083  HG  SER A 526      33.206  60.175 -17.737  1.00  3.530          H  
ATOM   8084  N   PHE A 527      34.490  57.424 -15.596  1.00  1.210          N  
ATOM   8085  CA  PHE A 527      34.840  57.216 -14.203  1.00  1.530          C  
ATOM   8086  C   PHE A 527      35.179  55.746 -13.962  1.00  2.070          C  
ATOM   8087  O   PHE A 527      36.025  55.444 -13.126  1.00  2.540          O  
ATOM   8088  CB  PHE A 527      33.684  57.595 -13.289  1.00  2.010          C  
ATOM   8089  CG  PHE A 527      33.398  59.043 -13.243  1.00  2.010          C  
ATOM   8090  CD1 PHE A 527      32.214  59.529 -13.771  1.00  2.010          C  
ATOM   8091  CD2 PHE A 527      34.303  59.936 -12.691  1.00  2.010          C  
ATOM   8092  CE1 PHE A 527      31.935  60.874 -13.742  1.00  2.010          C  
ATOM   8093  CE2 PHE A 527      34.028  61.286 -12.664  1.00  2.010          C  
ATOM   8094  CZ  PHE A 527      32.840  61.755 -13.190  1.00  2.010          C  
ATOM   8095  H   PHE A 527      33.562  57.748 -15.820  1.00  1.450          H  
ATOM   8096  HA  PHE A 527      35.715  57.821 -13.964  1.00  1.840          H  
ATOM   8097 1HB  PHE A 527      32.801  57.095 -13.636  1.00  2.420          H  
ATOM   8098 2HB  PHE A 527      33.883  57.247 -12.275  1.00  2.420          H  
ATOM   8099  HD1 PHE A 527      31.491  58.843 -14.201  1.00  2.420          H  
ATOM   8100  HD2 PHE A 527      35.243  59.563 -12.275  1.00  2.420          H  
ATOM   8101  HE1 PHE A 527      30.990  61.242 -14.150  1.00  2.420          H  
ATOM   8102  HE2 PHE A 527      34.743  61.983 -12.227  1.00  2.420          H  
ATOM   8103  HZ  PHE A 527      32.616  62.819 -13.166  1.00  2.420          H  
ATOM   8104  N   ASN A 528      34.583  54.820 -14.738  1.00  2.330          N  
ATOM   8105  CA  ASN A 528      34.923  53.407 -14.568  1.00  3.210          C  
ATOM   8106  C   ASN A 528      36.092  52.991 -15.464  1.00  3.270          C  
ATOM   8107  O   ASN A 528      36.396  51.806 -15.590  1.00  4.000          O  
ATOM   8108  CB  ASN A 528      33.753  52.495 -14.854  1.00  4.140          C  
ATOM   8109  CG  ASN A 528      32.679  52.539 -13.842  1.00  4.140          C  
ATOM   8110  OD1 ASN A 528      32.856  52.919 -12.676  1.00  4.140          O  
ATOM   8111  ND2 ASN A 528      31.529  52.118 -14.275  1.00  4.140          N  
ATOM   8112  H   ASN A 528      33.845  55.075 -15.407  1.00  2.800          H  
ATOM   8113  HA  ASN A 528      35.239  53.251 -13.535  1.00  3.850          H  
ATOM   8114 1HB  ASN A 528      33.321  52.768 -15.818  1.00  4.970          H  
ATOM   8115 2HB  ASN A 528      34.107  51.467 -14.936  1.00  4.970          H  
ATOM   8116 1HD2 ASN A 528      30.738  52.087 -13.670  1.00  4.970          H  
ATOM   8117 2HD2 ASN A 528      31.431  51.823 -15.228  1.00  4.970          H  
ATOM   8118  N   LEU A 529      36.713  53.953 -16.144  1.00  2.620          N  
ATOM   8119  CA  LEU A 529      37.845  53.667 -17.004  1.00  2.890          C  
ATOM   8120  C   LEU A 529      39.085  54.171 -16.292  1.00  2.600          C  
ATOM   8121  O   LEU A 529      40.126  53.502 -16.287  1.00  2.960          O  
ATOM   8122  CB  LEU A 529      37.685  54.321 -18.384  1.00  3.940          C  
ATOM   8123  CG  LEU A 529      38.810  54.083 -19.429  1.00  3.940          C  
ATOM   8124  CD1 LEU A 529      38.927  52.587 -19.762  1.00  3.940          C  
ATOM   8125  CD2 LEU A 529      38.477  54.890 -20.683  1.00  3.940          C  
ATOM   8126  H   LEU A 529      36.459  54.925 -16.000  1.00  3.140          H  
ATOM   8127  HA  LEU A 529      37.925  52.591 -17.123  1.00  3.470          H  
ATOM   8128 1HB  LEU A 529      36.757  53.961 -18.824  1.00  4.730          H  
ATOM   8129 2HB  LEU A 529      37.603  55.397 -18.244  1.00  4.730          H  
ATOM   8130  HG  LEU A 529      39.767  54.420 -19.025  1.00  4.730          H  
ATOM   8131 1HD1 LEU A 529      39.714  52.449 -20.502  1.00  4.730          H  
ATOM   8132 2HD1 LEU A 529      39.176  52.023 -18.871  1.00  4.730          H  
ATOM   8133 3HD1 LEU A 529      37.981  52.226 -20.168  1.00  4.730          H  
ATOM   8134 1HD2 LEU A 529      39.257  54.748 -21.431  1.00  4.730          H  
ATOM   8135 2HD2 LEU A 529      37.517  54.555 -21.090  1.00  4.730          H  
ATOM   8136 3HD2 LEU A 529      38.408  55.947 -20.427  1.00  4.730          H  
ATOM   8137  N   GLU A 530      38.977  55.366 -15.700  1.00  2.320          N  
ATOM   8138  CA  GLU A 530      40.093  55.905 -14.967  1.00  2.040          C  
ATOM   8139  C   GLU A 530      40.169  55.174 -13.643  1.00  0.780          C  
ATOM   8140  O   GLU A 530      39.396  54.226 -13.533  1.00  0.980          O  
ATOM   8141  CB  GLU A 530      39.943  57.409 -14.719  1.00  2.970          C  
ATOM   8142  CG  GLU A 530      40.006  58.282 -15.964  1.00  2.970          C  
ATOM   8143  CD  GLU A 530      39.939  59.760 -15.641  1.00  2.970          C  
ATOM   8144  OE1 GLU A 530      39.774  60.091 -14.487  1.00  2.970          O  
ATOM   8145  OE2 GLU A 530      40.062  60.555 -16.545  1.00  2.970          O  
ATOM   8146  H   GLU A 530      38.115  55.901 -15.773  1.00  2.780          H  
ATOM   8147  HA  GLU A 530      41.012  55.722 -15.521  1.00  2.450          H  
ATOM   8148 1HB  GLU A 530      38.982  57.596 -14.235  1.00  3.560          H  
ATOM   8149 2HB  GLU A 530      40.724  57.742 -14.036  1.00  3.560          H  
ATOM   8150 1HG  GLU A 530      40.935  58.075 -16.493  1.00  3.560          H  
ATOM   8151 2HG  GLU A 530      39.177  58.015 -16.621  1.00  3.560          H  
ATOM   8152  N   ALA A 531      41.440  55.049 -13.312  1.00  1.250          N  
ATOM   8153  CA  ALA A 531      41.818  54.903 -11.916  1.00  1.790          C  
ATOM   8154  C   ALA A 531      41.349  53.621 -11.175  1.00  1.620          C  
ATOM   8155  O   ALA A 531      40.996  53.738 -10.012  1.00  1.250          O  
ATOM   8156  CB  ALA A 531      41.257  56.091 -11.138  1.00  2.290          C  
ATOM   8157  H   ALA A 531      41.916  54.376 -13.896  1.00  1.500          H  
ATOM   8158  HA  ALA A 531      42.904  54.922 -11.877  1.00  2.150          H  
ATOM   8159 1HB  ALA A 531      41.573  56.046 -10.101  1.00  2.750          H  
ATOM   8160 2HB  ALA A 531      41.620  57.021 -11.581  1.00  2.750          H  
ATOM   8161 3HB  ALA A 531      40.166  56.074 -11.171  1.00  2.750          H  
ATOM   8162  N   PRO A 532      41.329  52.397 -11.764  1.00  1.830          N  
ATOM   8163  CA  PRO A 532      41.005  51.164 -11.061  1.00  1.980          C  
ATOM   8164  C   PRO A 532      42.258  50.822 -10.273  1.00  1.950          C  
ATOM   8165  O   PRO A 532      43.281  51.473 -10.489  1.00  1.650          O  
ATOM   8166  CB  PRO A 532      40.735  50.177 -12.198  1.00  2.970          C  
ATOM   8167  CG  PRO A 532      41.634  50.645 -13.317  1.00  2.970          C  
ATOM   8168  CD  PRO A 532      41.664  52.158 -13.209  1.00  2.970          C  
ATOM   8169  HA  PRO A 532      40.132  51.303 -10.405  1.00  2.380          H  
ATOM   8170 1HB  PRO A 532      40.953  49.154 -11.866  1.00  3.560          H  
ATOM   8171 2HB  PRO A 532      39.674  50.213 -12.466  1.00  3.560          H  
ATOM   8172 1HG  PRO A 532      42.620  50.214 -13.246  1.00  3.560          H  
ATOM   8173 2HG  PRO A 532      41.236  50.308 -14.288  1.00  3.560          H  
ATOM   8174 1HD  PRO A 532      42.659  52.527 -13.453  1.00  3.560          H  
ATOM   8175 2HD  PRO A 532      40.898  52.501 -13.897  1.00  3.560          H  
ATOM   8176  N   GLN A 533      42.217  49.823  -9.386  1.00  2.360          N  
ATOM   8177  CA  GLN A 533      43.479  49.426  -8.719  1.00  2.040          C  
ATOM   8178  C   GLN A 533      43.689  47.926  -8.589  1.00  1.810          C  
ATOM   8179  O   GLN A 533      42.719  47.194  -8.437  1.00  2.700          O  
ATOM   8180  CB  GLN A 533      43.559  50.029  -7.341  1.00  2.980          C  
ATOM   8181  CG  GLN A 533      42.491  49.609  -6.406  1.00  2.980          C  
ATOM   8182  CD  GLN A 533      42.656  50.341  -5.167  1.00  2.980          C  
ATOM   8183  OE1 GLN A 533      43.305  49.881  -4.215  1.00  2.980          O  
ATOM   8184  NE2 GLN A 533      42.127  51.537  -5.186  1.00  2.980          N  
ATOM   8185  H   GLN A 533      41.322  49.358  -9.200  1.00  2.830          H  
ATOM   8186  HA  GLN A 533      44.301  49.823  -9.298  1.00  2.450          H  
ATOM   8187 1HB  GLN A 533      44.498  49.744  -6.885  1.00  3.580          H  
ATOM   8188 2HB  GLN A 533      43.539  51.110  -7.417  1.00  3.580          H  
ATOM   8189 1HG  GLN A 533      41.517  49.847  -6.834  1.00  3.580          H  
ATOM   8190 2HG  GLN A 533      42.575  48.545  -6.200  1.00  3.580          H  
ATOM   8191 1HE2 GLN A 533      42.259  52.170  -4.408  1.00  3.580          H  
ATOM   8192 2HE2 GLN A 533      41.654  51.864  -6.006  1.00  3.580          H  
ATOM   8193  N   ILE A 534      44.965  47.478  -8.568  1.00  1.130          N  
ATOM   8194  CA  ILE A 534      45.330  46.051  -8.444  1.00  0.760          C  
ATOM   8195  C   ILE A 534      45.757  45.592  -7.071  1.00  0.740          C  
ATOM   8196  O   ILE A 534      46.661  46.165  -6.456  1.00  0.810          O  
ATOM   8197  CB  ILE A 534      46.444  45.636  -9.436  1.00  1.210          C  
ATOM   8198  CG1 ILE A 534      45.948  45.811 -10.822  1.00  1.210          C  
ATOM   8199  CG2 ILE A 534      46.820  44.167  -9.215  1.00  1.210          C  
ATOM   8200  CD1 ILE A 534      46.986  45.791 -11.919  1.00  1.210          C  
ATOM   8201  H   ILE A 534      45.715  48.149  -8.664  1.00  1.360          H  
ATOM   8202  HA  ILE A 534      44.458  45.480  -8.703  1.00  0.910          H  
ATOM   8203  HB  ILE A 534      47.320  46.265  -9.293  1.00  1.450          H  
ATOM   8204 1HG1 ILE A 534      45.248  45.006 -11.024  1.00  1.450          H  
ATOM   8205 2HG1 ILE A 534      45.431  46.699 -10.837  1.00  1.450          H  
ATOM   8206 1HG2 ILE A 534      47.592  43.881  -9.911  1.00  1.450          H  
ATOM   8207 2HG2 ILE A 534      47.192  43.999  -8.211  1.00  1.450          H  
ATOM   8208 3HG2 ILE A 534      45.940  43.545  -9.373  1.00  1.450          H  
ATOM   8209 1HD1 ILE A 534      46.488  45.933 -12.879  1.00  1.450          H  
ATOM   8210 2HD1 ILE A 534      47.698  46.601 -11.760  1.00  1.450          H  
ATOM   8211 3HD1 ILE A 534      47.518  44.847 -11.935  1.00  1.450          H  
ATOM   8212  N   ARG A 535      45.067  44.539  -6.636  1.00  0.650          N  
ATOM   8213  CA  ARG A 535      45.195  43.854  -5.355  1.00  0.640          C  
ATOM   8214  C   ARG A 535      44.788  42.373  -5.474  1.00  0.530          C  
ATOM   8215  O   ARG A 535      44.256  41.935  -6.504  1.00  0.570          O  
ATOM   8216  CB  ARG A 535      44.326  44.547  -4.314  1.00  0.900          C  
ATOM   8217  CG  ARG A 535      44.796  45.928  -3.917  1.00  0.900          C  
ATOM   8218  CD  ARG A 535      43.953  46.534  -2.919  1.00  0.900          C  
ATOM   8219  NE  ARG A 535      42.731  46.964  -3.471  1.00  0.900          N  
ATOM   8220  CZ  ARG A 535      41.665  47.319  -2.764  1.00  0.900          C  
ATOM   8221  NH1 ARG A 535      41.678  47.229  -1.455  1.00  0.900          N  
ATOM   8222  NH2 ARG A 535      40.610  47.753  -3.384  1.00  0.900          N  
ATOM   8223  H   ARG A 535      44.371  44.179  -7.297  1.00  0.780          H  
ATOM   8224  HA  ARG A 535      46.234  43.905  -5.030  1.00  0.770          H  
ATOM   8225 1HB  ARG A 535      43.336  44.655  -4.704  1.00  1.080          H  
ATOM   8226 2HB  ARG A 535      44.256  43.933  -3.412  1.00  1.080          H  
ATOM   8227 1HG  ARG A 535      45.813  45.866  -3.553  1.00  1.080          H  
ATOM   8228 2HG  ARG A 535      44.756  46.594  -4.765  1.00  1.080          H  
ATOM   8229 1HD  ARG A 535      43.753  45.804  -2.133  1.00  1.080          H  
ATOM   8230 2HD  ARG A 535      44.435  47.404  -2.511  1.00  1.080          H  
ATOM   8231  HE  ARG A 535      42.684  47.050  -4.475  1.00  1.080          H  
ATOM   8232 1HH1 ARG A 535      42.500  46.890  -0.979  1.00  1.080          H  
ATOM   8233 2HH1 ARG A 535      40.865  47.495  -0.919  1.00  1.080          H  
ATOM   8234 1HH2 ARG A 535      40.605  47.818  -4.387  1.00  1.080          H  
ATOM   8235 2HH2 ARG A 535      39.775  47.979  -2.856  1.00  1.080          H  
ATOM   8236  N   ASP A 536      45.112  41.565  -4.468  1.00  0.460          N  
ATOM   8237  CA  ASP A 536      44.595  40.197  -4.452  1.00  0.410          C  
ATOM   8238  C   ASP A 536      43.648  40.113  -3.261  1.00  0.300          C  
ATOM   8239  O   ASP A 536      42.685  39.333  -3.248  1.00  0.360          O  
ATOM   8240  CB  ASP A 536      45.715  39.138  -4.445  1.00  0.590          C  
ATOM   8241  CG  ASP A 536      46.633  39.159  -3.239  1.00  0.590          C  
ATOM   8242  OD1 ASP A 536      46.229  39.640  -2.198  1.00  0.590          O  
ATOM   8243  OD2 ASP A 536      47.767  38.716  -3.391  1.00  0.590          O  
ATOM   8244  H   ASP A 536      45.625  41.934  -3.657  1.00  0.550          H  
ATOM   8245  HA  ASP A 536      44.005  40.023  -5.352  1.00  0.490          H  
ATOM   8246 1HB  ASP A 536      45.256  38.142  -4.501  1.00  0.710          H  
ATOM   8247 2HB  ASP A 536      46.323  39.255  -5.346  1.00  0.710          H  
ATOM   8248  N   THR A 537      43.866  41.004  -2.288  1.00  0.280          N  
ATOM   8249  CA  THR A 537      43.021  41.019  -1.105  1.00  0.280          C  
ATOM   8250  C   THR A 537      42.320  42.371  -0.941  1.00  0.340          C  
ATOM   8251  O   THR A 537      42.927  43.449  -0.925  1.00  0.310          O  
ATOM   8252  CB  THR A 537      43.809  40.619   0.137  1.00  0.390          C  
ATOM   8253  OG1 THR A 537      44.326  39.302  -0.061  1.00  0.390          O  
ATOM   8254  CG2 THR A 537      42.888  40.652   1.393  1.00  0.390          C  
ATOM   8255  H   THR A 537      44.705  41.605  -2.326  1.00  0.340          H  
ATOM   8256  HA  THR A 537      42.252  40.271  -1.234  1.00  0.340          H  
ATOM   8257  HB  THR A 537      44.637  41.267   0.252  1.00  0.470          H  
ATOM   8258  HG1 THR A 537      45.029  39.366  -0.781  1.00  0.470          H  
ATOM   8259 1HG2 THR A 537      43.451  40.363   2.253  1.00  0.470          H  
ATOM   8260 2HG2 THR A 537      42.500  41.654   1.556  1.00  0.470          H  
ATOM   8261 3HG2 THR A 537      42.057  39.962   1.257  1.00  0.470          H  
ATOM   8262  N   TYR A 538      41.016  42.302  -0.765  1.00  0.400          N  
ATOM   8263  CA  TYR A 538      40.210  43.508  -0.676  1.00  0.450          C  
ATOM   8264  C   TYR A 538      39.480  43.541   0.661  1.00  0.460          C  
ATOM   8265  O   TYR A 538      39.069  42.498   1.158  1.00  0.540          O  
ATOM   8266  CB  TYR A 538      39.206  43.456  -1.829  1.00  0.610          C  
ATOM   8267  CG  TYR A 538      39.867  43.274  -3.197  1.00  0.610          C  
ATOM   8268  CD1 TYR A 538      40.290  41.993  -3.611  1.00  0.610          C  
ATOM   8269  CD2 TYR A 538      40.055  44.337  -4.026  1.00  0.610          C  
ATOM   8270  CE1 TYR A 538      40.922  41.838  -4.811  1.00  0.610          C  
ATOM   8271  CE2 TYR A 538      40.676  44.157  -5.234  1.00  0.610          C  
ATOM   8272  CZ  TYR A 538      41.116  42.932  -5.614  1.00  0.610          C  
ATOM   8273  OH  TYR A 538      41.743  42.798  -6.807  1.00  0.610          O  
ATOM   8274  H   TYR A 538      40.593  41.369  -0.763  1.00  0.480          H  
ATOM   8275  HA  TYR A 538      40.845  44.388  -0.755  1.00  0.540          H  
ATOM   8276 1HB  TYR A 538      38.511  42.671  -1.681  1.00  0.730          H  
ATOM   8277 2HB  TYR A 538      38.653  44.384  -1.846  1.00  0.730          H  
ATOM   8278  HD1 TYR A 538      40.140  41.123  -2.973  1.00  0.730          H  
ATOM   8279  HD2 TYR A 538      39.722  45.315  -3.725  1.00  0.730          H  
ATOM   8280  HE1 TYR A 538      41.274  40.854  -5.124  1.00  0.730          H  
ATOM   8281  HE2 TYR A 538      40.846  44.996  -5.891  1.00  0.730          H  
ATOM   8282  HH  TYR A 538      42.461  42.131  -6.737  1.00  0.730          H  
ATOM   8283  N   ILE A 539      39.278  44.722   1.256  1.00  0.400          N  
ATOM   8284  CA  ILE A 539      38.508  44.784   2.508  1.00  0.450          C  
ATOM   8285  C   ILE A 539      37.192  45.480   2.263  1.00  0.540          C  
ATOM   8286  O   ILE A 539      37.158  46.571   1.692  1.00  0.600          O  
ATOM   8287  CB  ILE A 539      39.273  45.505   3.666  1.00  0.610          C  
ATOM   8288  CG1 ILE A 539      38.387  45.445   5.009  1.00  0.610          C  
ATOM   8289  CG2 ILE A 539      39.640  46.967   3.302  1.00  0.610          C  
ATOM   8290  CD1 ILE A 539      39.096  45.824   6.336  1.00  0.610          C  
ATOM   8291  H   ILE A 539      39.630  45.572   0.840  1.00  0.480          H  
ATOM   8292  HA  ILE A 539      38.284  43.772   2.841  1.00  0.540          H  
ATOM   8293  HB  ILE A 539      40.183  44.973   3.844  1.00  0.730          H  
ATOM   8294 1HG1 ILE A 539      37.540  46.124   4.892  1.00  0.730          H  
ATOM   8295 2HG1 ILE A 539      38.000  44.426   5.119  1.00  0.730          H  
ATOM   8296 1HG2 ILE A 539      40.199  47.419   4.116  1.00  0.730          H  
ATOM   8297 2HG2 ILE A 539      40.253  46.972   2.407  1.00  0.730          H  
ATOM   8298 3HG2 ILE A 539      38.750  47.562   3.127  1.00  0.730          H  
ATOM   8299 1HD1 ILE A 539      38.387  45.744   7.159  1.00  0.730          H  
ATOM   8300 2HD1 ILE A 539      39.925  45.171   6.535  1.00  0.730          H  
ATOM   8301 3HD1 ILE A 539      39.455  46.845   6.281  1.00  0.730          H  
ATOM   8302  N   THR A 540      36.111  44.860   2.685  1.00  0.640          N  
ATOM   8303  CA  THR A 540      34.806  45.444   2.501  1.00  0.810          C  
ATOM   8304  C   THR A 540      34.482  46.250   3.744  1.00  1.150          C  
ATOM   8305  O   THR A 540      34.933  45.864   4.817  1.00  1.890          O  
ATOM   8306  CB  THR A 540      33.786  44.321   2.378  1.00  1.070          C  
ATOM   8307  OG1 THR A 540      33.727  43.630   3.616  1.00  1.070          O  
ATOM   8308  CG2 THR A 540      34.254  43.369   1.315  1.00  1.070          C  
ATOM   8309  H   THR A 540      36.206  43.942   3.125  1.00  0.770          H  
ATOM   8310  HA  THR A 540      34.822  46.065   1.608  1.00  0.970          H  
ATOM   8311  HB  THR A 540      32.819  44.710   2.139  1.00  1.280          H  
ATOM   8312  HG1 THR A 540      33.230  44.179   4.251  1.00  1.280          H  
ATOM   8313 1HG2 THR A 540      33.551  42.547   1.212  1.00  1.280          H  
ATOM   8314 2HG2 THR A 540      34.331  43.916   0.403  1.00  1.280          H  
ATOM   8315 3HG2 THR A 540      35.223  42.969   1.570  1.00  1.280          H  
ATOM   8316  N   PRO A 541      33.624  47.283   3.664  1.00  0.860          N  
ATOM   8317  CA  PRO A 541      33.092  48.115   4.740  1.00  0.960          C  
ATOM   8318  C   PRO A 541      31.952  47.448   5.490  1.00  1.840          C  
ATOM   8319  O   PRO A 541      31.476  46.420   5.018  1.00  2.490          O  
ATOM   8320  CB  PRO A 541      32.564  49.322   3.979  1.00  1.440          C  
ATOM   8321  CG  PRO A 541      32.098  48.737   2.711  1.00  1.440          C  
ATOM   8322  CD  PRO A 541      33.122  47.704   2.342  1.00  1.440          C  
ATOM   8323  HA  PRO A 541      33.937  48.372   5.404  1.00  1.150          H  
ATOM   8324 1HB  PRO A 541      31.732  49.787   4.535  1.00  1.730          H  
ATOM   8325 2HB  PRO A 541      33.342  50.080   3.842  1.00  1.730          H  
ATOM   8326 1HG  PRO A 541      31.136  48.273   2.900  1.00  1.730          H  
ATOM   8327 2HG  PRO A 541      31.934  49.499   1.969  1.00  1.730          H  
ATOM   8328 1HD  PRO A 541      32.616  46.905   1.818  1.00  1.730          H  
ATOM   8329 2HD  PRO A 541      33.927  48.170   1.742  1.00  1.730          H  
ATOM   8330  N   PRO A 542      31.540  47.979   6.657  1.00  2.020          N  
ATOM   8331  CA  PRO A 542      30.315  47.694   7.393  1.00  2.140          C  
ATOM   8332  C   PRO A 542      29.022  48.252   6.757  1.00  1.460          C  
ATOM   8333  O   PRO A 542      29.067  49.203   5.949  1.00  1.590          O  
ATOM   8334  CB  PRO A 542      30.590  48.340   8.757  1.00  3.210          C  
ATOM   8335  CG  PRO A 542      31.557  49.450   8.464  1.00  3.210          C  
ATOM   8336  CD  PRO A 542      32.437  48.904   7.365  1.00  3.210          C  
ATOM   8337  HA  PRO A 542      30.241  46.597   7.475  1.00  2.570          H  
ATOM   8338 1HB  PRO A 542      29.642  48.704   9.186  1.00  3.850          H  
ATOM   8339 2HB  PRO A 542      30.975  47.594   9.454  1.00  3.850          H  
ATOM   8340 1HG  PRO A 542      31.002  50.351   8.157  1.00  3.850          H  
ATOM   8341 2HG  PRO A 542      32.123  49.726   9.373  1.00  3.850          H  
ATOM   8342 1HD  PRO A 542      32.759  49.701   6.737  1.00  3.850          H  
ATOM   8343 2HD  PRO A 542      33.280  48.355   7.796  1.00  3.850          H  
ATOM   8344  N   SER A 543      27.893  47.639   7.158  1.00  1.430          N  
ATOM   8345  CA  SER A 543      26.500  47.951   6.769  1.00  1.640          C  
ATOM   8346  C   SER A 543      25.467  47.182   7.586  1.00  1.580          C  
ATOM   8347  O   SER A 543      25.724  46.742   8.706  1.00  1.890          O  
ATOM   8348  CB  SER A 543      26.233  47.743   5.318  1.00  2.210          C  
ATOM   8349  OG  SER A 543      24.974  48.229   4.941  1.00  2.210          O  
ATOM   8350  H   SER A 543      28.042  46.905   7.851  1.00  1.720          H  
ATOM   8351  HA  SER A 543      26.340  49.011   6.965  1.00  1.970          H  
ATOM   8352 1HB  SER A 543      26.969  48.280   4.810  1.00  2.650          H  
ATOM   8353 2HB  SER A 543      26.316  46.711   5.056  1.00  2.650          H  
ATOM   8354  HG  SER A 543      24.927  48.089   3.979  1.00  2.650          H  
ATOM   8355  N   ALA A 544      24.248  47.116   7.057  1.00  1.750          N  
ATOM   8356  CA  ALA A 544      23.169  46.362   7.688  1.00  1.730          C  
ATOM   8357  C   ALA A 544      22.604  45.266   6.753  1.00  1.820          C  
ATOM   8358  O   ALA A 544      21.388  45.058   6.707  1.00  2.500          O  
ATOM   8359  CB  ALA A 544      22.055  47.303   8.113  1.00  2.430          C  
ATOM   8360  H   ALA A 544      24.098  47.551   6.152  1.00  2.100          H  
ATOM   8361  HA  ALA A 544      23.575  45.869   8.572  1.00  2.080          H  
ATOM   8362 1HB  ALA A 544      21.268  46.739   8.617  1.00  2.920          H  
ATOM   8363 2HB  ALA A 544      22.454  48.052   8.796  1.00  2.920          H  
ATOM   8364 3HB  ALA A 544      21.643  47.793   7.235  1.00  2.920          H  
ATOM   8365  N   THR A 545      23.484  44.580   6.000  1.00  1.520          N  
ATOM   8366  CA  THR A 545      23.095  43.494   5.083  1.00  2.190          C  
ATOM   8367  C   THR A 545      24.087  42.348   5.111  1.00  2.320          C  
ATOM   8368  O   THR A 545      24.839  42.211   6.051  1.00  2.530          O  
ATOM   8369  CB  THR A 545      22.902  43.941   3.640  1.00  2.800          C  
ATOM   8370  OG1 THR A 545      22.336  42.830   2.913  1.00  2.800          O  
ATOM   8371  CG2 THR A 545      24.229  44.370   3.026  1.00  2.800          C  
ATOM   8372  H   THR A 545      24.488  44.778   6.067  1.00  1.820          H  
ATOM   8373  HA  THR A 545      22.140  43.091   5.419  1.00  2.630          H  
ATOM   8374  HB  THR A 545      22.205  44.776   3.610  1.00  3.360          H  
ATOM   8375  HG1 THR A 545      21.942  43.108   2.053  1.00  3.360          H  
ATOM   8376 1HG2 THR A 545      24.038  44.677   2.012  1.00  3.360          H  
ATOM   8377 2HG2 THR A 545      24.624  45.211   3.598  1.00  3.360          H  
ATOM   8378 3HG2 THR A 545      24.980  43.593   3.014  1.00  3.360          H  
ATOM   8379  N   GLU A 546      24.053  41.473   4.119  1.00  2.770          N  
ATOM   8380  CA  GLU A 546      24.913  40.299   4.183  1.00  3.340          C  
ATOM   8381  C   GLU A 546      26.211  40.261   3.338  1.00  4.000          C  
ATOM   8382  O   GLU A 546      27.162  39.598   3.747  1.00  5.060          O  
ATOM   8383  CB  GLU A 546      24.041  39.091   3.892  1.00  4.450          C  
ATOM   8384  CG  GLU A 546      22.884  38.974   4.894  1.00  4.450          C  
ATOM   8385  CD  GLU A 546      23.370  38.803   6.324  1.00  4.450          C  
ATOM   8386  OE1 GLU A 546      24.306  38.073   6.542  1.00  4.450          O  
ATOM   8387  OE2 GLU A 546      22.816  39.447   7.191  1.00  4.450          O  
ATOM   8388  H   GLU A 546      23.398  41.626   3.358  1.00  3.320          H  
ATOM   8389  HA  GLU A 546      25.235  40.201   5.220  1.00  4.010          H  
ATOM   8390 1HB  GLU A 546      23.632  39.163   2.882  1.00  5.340          H  
ATOM   8391 2HB  GLU A 546      24.633  38.192   3.950  1.00  5.340          H  
ATOM   8392 1HG  GLU A 546      22.277  39.879   4.844  1.00  5.340          H  
ATOM   8393 2HG  GLU A 546      22.242  38.148   4.619  1.00  5.340          H  
ATOM   8394  N   ASP A 547      26.287  40.954   2.191  1.00  3.500          N  
ATOM   8395  CA  ASP A 547      27.494  40.824   1.333  1.00  4.050          C  
ATOM   8396  C   ASP A 547      27.969  42.163   0.742  1.00  3.340          C  
ATOM   8397  O   ASP A 547      27.403  43.204   1.048  1.00  3.370          O  
ATOM   8398  CB  ASP A 547      27.235  39.851   0.168  1.00  5.450          C  
ATOM   8399  CG  ASP A 547      28.533  39.169  -0.361  1.00  5.450          C  
ATOM   8400  OD1 ASP A 547      29.586  39.564   0.075  1.00  5.450          O  
ATOM   8401  OD2 ASP A 547      28.461  38.310  -1.188  1.00  5.450          O  
ATOM   8402  H   ASP A 547      25.508  41.526   1.910  1.00  4.200          H  
ATOM   8403  HA  ASP A 547      28.289  40.402   1.936  1.00  4.860          H  
ATOM   8404 1HB  ASP A 547      26.519  39.097   0.460  1.00  6.540          H  
ATOM   8405 2HB  ASP A 547      26.794  40.412  -0.665  1.00  6.540          H  
ATOM   8406  N   THR A 548      29.058  42.155  -0.048  1.00  2.850          N  
ATOM   8407  CA  THR A 548      29.568  43.378  -0.703  1.00  2.160          C  
ATOM   8408  C   THR A 548      29.847  43.241  -2.192  1.00  1.680          C  
ATOM   8409  O   THR A 548      30.462  42.283  -2.634  1.00  1.820          O  
ATOM   8410  CB  THR A 548      30.839  43.920  -0.014  1.00  3.300          C  
ATOM   8411  OG1 THR A 548      30.529  44.192   1.311  1.00  3.300          O  
ATOM   8412  CG2 THR A 548      31.334  45.253  -0.643  1.00  3.300          C  
ATOM   8413  H   THR A 548      29.527  41.262  -0.190  1.00  3.420          H  
ATOM   8414  HA  THR A 548      28.817  44.125  -0.607  1.00  2.590          H  
ATOM   8415  HB  THR A 548      31.613  43.169  -0.060  1.00  3.960          H  
ATOM   8416  HG1 THR A 548      30.414  43.357   1.767  1.00  3.960          H  
ATOM   8417 1HG2 THR A 548      32.210  45.593  -0.104  1.00  3.960          H  
ATOM   8418 2HG2 THR A 548      31.602  45.125  -1.673  1.00  3.960          H  
ATOM   8419 3HG2 THR A 548      30.557  46.003  -0.570  1.00  3.960          H  
ATOM   8420  N   TRP A 549      29.423  44.248  -2.958  1.00  1.360          N  
ATOM   8421  CA  TRP A 549      29.703  44.342  -4.380  1.00  1.160          C  
ATOM   8422  C   TRP A 549      31.135  44.860  -4.581  1.00  1.050          C  
ATOM   8423  O   TRP A 549      31.454  45.979  -4.153  1.00  1.040          O  
ATOM   8424  CB  TRP A 549      28.701  45.344  -5.001  1.00  1.700          C  
ATOM   8425  CG  TRP A 549      28.718  45.498  -6.527  1.00  1.700          C  
ATOM   8426  CD1 TRP A 549      29.748  45.910  -7.324  1.00  1.700          C  
ATOM   8427  CD2 TRP A 549      27.594  45.262  -7.431  1.00  1.700          C  
ATOM   8428  NE1 TRP A 549      29.350  45.916  -8.641  1.00  1.700          N  
ATOM   8429  CE2 TRP A 549      28.047  45.521  -8.723  1.00  1.700          C  
ATOM   8430  CE3 TRP A 549      26.256  44.852  -7.244  1.00  1.700          C  
ATOM   8431  CZ2 TRP A 549      27.229  45.369  -9.832  1.00  1.700          C  
ATOM   8432  CZ3 TRP A 549      25.438  44.703  -8.359  1.00  1.700          C  
ATOM   8433  CH2 TRP A 549      25.914  44.952  -9.618  1.00  1.700          C  
ATOM   8434  H   TRP A 549      28.898  44.992  -2.536  1.00  1.630          H  
ATOM   8435  HA  TRP A 549      29.601  43.358  -4.837  1.00  1.390          H  
ATOM   8436 1HB  TRP A 549      27.694  45.045  -4.714  1.00  2.040          H  
ATOM   8437 2HB  TRP A 549      28.876  46.326  -4.571  1.00  2.040          H  
ATOM   8438  HD1 TRP A 549      30.743  46.189  -6.985  1.00  2.040          H  
ATOM   8439  HE1 TRP A 549      29.932  46.167  -9.421  1.00  2.040          H  
ATOM   8440  HE3 TRP A 549      25.874  44.638  -6.249  1.00  2.040          H  
ATOM   8441  HZ2 TRP A 549      27.586  45.561 -10.843  1.00  2.040          H  
ATOM   8442  HZ3 TRP A 549      24.411  44.378  -8.203  1.00  2.040          H  
ATOM   8443  HH2 TRP A 549      25.254  44.820 -10.473  1.00  2.040          H  
ATOM   8444  N   LEU A 550      31.993  44.062  -5.217  1.00  1.030          N  
ATOM   8445  CA  LEU A 550      33.373  44.456  -5.501  1.00  1.030          C  
ATOM   8446  C   LEU A 550      33.620  44.124  -6.954  1.00  0.990          C  
ATOM   8447  O   LEU A 550      33.676  42.956  -7.346  1.00  1.230          O  
ATOM   8448  CB  LEU A 550      34.445  43.731  -4.654  1.00  1.440          C  
ATOM   8449  CG  LEU A 550      34.501  43.968  -3.150  1.00  1.440          C  
ATOM   8450  CD1 LEU A 550      33.522  43.116  -2.477  1.00  1.440          C  
ATOM   8451  CD2 LEU A 550      35.886  43.600  -2.644  1.00  1.440          C  
ATOM   8452  H   LEU A 550      31.672  43.145  -5.505  1.00  1.240          H  
ATOM   8453  HA  LEU A 550      33.478  45.530  -5.376  1.00  1.240          H  
ATOM   8454 1HB  LEU A 550      34.380  42.705  -4.812  1.00  1.730          H  
ATOM   8455 2HB  LEU A 550      35.411  44.058  -5.035  1.00  1.730          H  
ATOM   8456  HG  LEU A 550      34.262  45.009  -2.936  1.00  1.730          H  
ATOM   8457 1HD1 LEU A 550      33.550  43.271  -1.446  1.00  1.730          H  
ATOM   8458 2HD1 LEU A 550      32.567  43.336  -2.820  1.00  1.730          H  
ATOM   8459 3HD1 LEU A 550      33.744  42.107  -2.673  1.00  1.730          H  
ATOM   8460 1HD2 LEU A 550      35.942  43.754  -1.568  1.00  1.730          H  
ATOM   8461 2HD2 LEU A 550      36.079  42.554  -2.865  1.00  1.730          H  
ATOM   8462 3HD2 LEU A 550      36.635  44.204  -3.132  1.00  1.730          H  
ATOM   8463  N   ALA A 551      33.793  45.143  -7.764  1.00  0.830          N  
ATOM   8464  CA  ALA A 551      33.912  44.937  -9.203  1.00  0.820          C  
ATOM   8465  C   ALA A 551      35.294  44.481  -9.616  1.00  0.590          C  
ATOM   8466  O   ALA A 551      36.041  45.262 -10.207  1.00  0.310          O  
ATOM   8467  CB  ALA A 551      33.570  46.224  -9.906  1.00  1.150          C  
ATOM   8468  H   ALA A 551      33.801  46.094  -7.373  1.00  1.000          H  
ATOM   8469  HA  ALA A 551      33.216  44.161  -9.493  1.00  0.980          H  
ATOM   8470 1HB  ALA A 551      33.627  46.099 -10.981  1.00  1.380          H  
ATOM   8471 2HB  ALA A 551      32.560  46.527  -9.626  1.00  1.380          H  
ATOM   8472 3HB  ALA A 551      34.271  46.957  -9.576  1.00  1.380          H  
ATOM   8473  N   ILE A 552      35.619  43.222  -9.319  1.00  1.010          N  
ATOM   8474  CA  ILE A 552      36.962  42.679  -9.543  1.00  1.060          C  
ATOM   8475  C   ILE A 552      37.108  41.948 -10.904  1.00  1.040          C  
ATOM   8476  O   ILE A 552      36.426  40.966 -11.182  1.00  1.040          O  
ATOM   8477  CB  ILE A 552      37.331  41.730  -8.382  1.00  1.460          C  
ATOM   8478  CG1 ILE A 552      37.270  42.490  -7.027  1.00  1.460          C  
ATOM   8479  CG2 ILE A 552      38.756  41.265  -8.596  1.00  1.460          C  
ATOM   8480  CD1 ILE A 552      37.314  41.600  -5.789  1.00  1.460          C  
ATOM   8481  H   ILE A 552      34.902  42.670  -8.834  1.00  1.210          H  
ATOM   8482  HA  ILE A 552      37.656  43.502  -9.522  1.00  1.270          H  
ATOM   8483  HB  ILE A 552      36.641  40.882  -8.346  1.00  1.760          H  
ATOM   8484 1HG1 ILE A 552      38.108  43.170  -6.981  1.00  1.760          H  
ATOM   8485 2HG1 ILE A 552      36.361  43.064  -6.995  1.00  1.760          H  
ATOM   8486 1HG2 ILE A 552      39.056  40.624  -7.799  1.00  1.760          H  
ATOM   8487 2HG2 ILE A 552      38.828  40.724  -9.535  1.00  1.760          H  
ATOM   8488 3HG2 ILE A 552      39.421  42.138  -8.623  1.00  1.760          H  
ATOM   8489 1HD1 ILE A 552      37.271  42.223  -4.906  1.00  1.760          H  
ATOM   8490 2HD1 ILE A 552      36.463  40.922  -5.797  1.00  1.760          H  
ATOM   8491 3HD1 ILE A 552      38.225  41.024  -5.760  1.00  1.760          H  
ATOM   8492  N   ARG A 553      38.009  42.452 -11.751  1.00  1.050          N  
ATOM   8493  CA  ARG A 553      38.238  41.948 -13.118  1.00  1.060          C  
ATOM   8494  C   ARG A 553      39.747  41.828 -13.435  1.00  1.180          C  
ATOM   8495  O   ARG A 553      40.571  42.326 -12.666  1.00  1.120          O  
ATOM   8496  CB  ARG A 553      37.593  42.864 -14.152  1.00  1.480          C  
ATOM   8497  CG  ARG A 553      36.069  43.010 -14.134  1.00  1.480          C  
ATOM   8498  CD  ARG A 553      35.672  44.215 -13.324  1.00  1.480          C  
ATOM   8499  NE  ARG A 553      34.239  44.455 -13.301  1.00  1.480          N  
ATOM   8500  CZ  ARG A 553      33.554  45.154 -14.235  1.00  1.480          C  
ATOM   8501  NH1 ARG A 553      34.174  45.667 -15.273  1.00  1.480          N  
ATOM   8502  NH2 ARG A 553      32.260  45.322 -14.112  1.00  1.480          N  
ATOM   8503  H   ARG A 553      38.548  43.254 -11.414  1.00  1.260          H  
ATOM   8504  HA  ARG A 553      37.789  40.959 -13.203  1.00  1.270          H  
ATOM   8505 1HB  ARG A 553      37.956  43.841 -13.988  1.00  1.780          H  
ATOM   8506 2HB  ARG A 553      37.896  42.564 -15.152  1.00  1.780          H  
ATOM   8507 1HG  ARG A 553      35.694  43.118 -15.152  1.00  1.780          H  
ATOM   8508 2HG  ARG A 553      35.623  42.127 -13.672  1.00  1.780          H  
ATOM   8509 1HD  ARG A 553      35.982  44.071 -12.328  1.00  1.780          H  
ATOM   8510 2HD  ARG A 553      36.170  45.103 -13.709  1.00  1.780          H  
ATOM   8511  HE  ARG A 553      33.714  44.070 -12.521  1.00  1.780          H  
ATOM   8512 1HH1 ARG A 553      35.167  45.543 -15.387  1.00  1.780          H  
ATOM   8513 2HH1 ARG A 553      33.660  46.195 -15.973  1.00  1.780          H  
ATOM   8514 1HH2 ARG A 553      31.762  44.940 -13.325  1.00  1.780          H  
ATOM   8515 2HH2 ARG A 553      31.742  45.819 -14.844  1.00  1.780          H  
ATOM   8516  N   HIS A 554      40.135  41.080 -14.489  1.00  1.420          N  
ATOM   8517  CA  HIS A 554      41.553  41.081 -14.898  1.00  1.670          C  
ATOM   8518  C   HIS A 554      41.789  40.456 -16.261  1.00  1.690          C  
ATOM   8519  O   HIS A 554      41.271  39.378 -16.565  1.00  1.690          O  
ATOM   8520  CB  HIS A 554      42.475  40.355 -13.931  1.00  2.240          C  
ATOM   8521  CG  HIS A 554      43.934  40.730 -14.123  1.00  2.240          C  
ATOM   8522  ND1 HIS A 554      44.453  41.931 -13.658  1.00  2.240          N  
ATOM   8523  CD2 HIS A 554      44.960  40.092 -14.713  1.00  2.240          C  
ATOM   8524  CE1 HIS A 554      45.731  41.997 -13.959  1.00  2.240          C  
ATOM   8525  NE2 HIS A 554      46.062  40.902 -14.597  1.00  2.240          N  
ATOM   8526  H   HIS A 554      39.433  40.632 -15.092  1.00  1.700          H  
ATOM   8527  HA  HIS A 554      41.909  42.094 -14.956  1.00  2.000          H  
ATOM   8528 1HB  HIS A 554      42.208  40.581 -12.946  1.00  2.690          H  
ATOM   8529 2HB  HIS A 554      42.380  39.277 -14.065  1.00  2.690          H  
ATOM   8530  HD1 HIS A 554      44.115  42.382 -12.837  1.00  2.690          H  
ATOM   8531  HD2 HIS A 554      45.054  39.147 -15.215  1.00  2.690          H  
ATOM   8532  HE1 HIS A 554      46.324  42.868 -13.675  1.00  2.690          H  
ATOM   8533  N   HIS A 555      42.689  41.050 -17.039  1.00  1.940          N  
ATOM   8534  CA  HIS A 555      43.084  40.457 -18.309  1.00  1.930          C  
ATOM   8535  C   HIS A 555      44.057  39.311 -18.066  1.00  1.920          C  
ATOM   8536  O   HIS A 555      45.259  39.431 -18.316  1.00  1.990          O  
ATOM   8537  CB  HIS A 555      43.740  41.489 -19.244  1.00  2.710          C  
ATOM   8538  CG  HIS A 555      42.819  42.546 -19.836  1.00  2.710          C  
ATOM   8539  ND1 HIS A 555      42.110  42.321 -21.000  1.00  2.710          N  
ATOM   8540  CD2 HIS A 555      42.510  43.821 -19.453  1.00  2.710          C  
ATOM   8541  CE1 HIS A 555      41.416  43.400 -21.313  1.00  2.710          C  
ATOM   8542  NE2 HIS A 555      41.638  44.326 -20.399  1.00  2.710          N  
ATOM   8543  H   HIS A 555      43.105  41.929 -16.767  1.00  2.330          H  
ATOM   8544  HA  HIS A 555      42.207  40.050 -18.814  1.00  2.320          H  
ATOM   8545 1HB  HIS A 555      44.533  42.004 -18.700  1.00  3.250          H  
ATOM   8546 2HB  HIS A 555      44.213  40.964 -20.073  1.00  3.250          H  
ATOM   8547  HD2 HIS A 555      42.884  44.353 -18.576  1.00  3.250          H  
ATOM   8548  HE1 HIS A 555      40.765  43.511 -22.180  1.00  3.250          H  
ATOM   8549  HE2 HIS A 555      41.209  45.280 -20.403  1.00  3.250          H  
ATOM   8550  N   VAL A 556      43.526  38.200 -17.569  1.00  1.910          N  
ATOM   8551  CA  VAL A 556      44.367  37.063 -17.230  1.00  1.910          C  
ATOM   8552  C   VAL A 556      44.364  36.071 -18.376  1.00  1.350          C  
ATOM   8553  O   VAL A 556      43.319  35.634 -18.854  1.00  1.220          O  
ATOM   8554  CB  VAL A 556      43.931  36.398 -15.882  1.00  2.670          C  
ATOM   8555  CG1 VAL A 556      42.476  35.948 -15.900  1.00  2.670          C  
ATOM   8556  CG2 VAL A 556      44.842  35.196 -15.581  1.00  2.670          C  
ATOM   8557  H   VAL A 556      42.520  38.219 -17.389  1.00  2.290          H  
ATOM   8558  HA  VAL A 556      45.388  37.420 -17.094  1.00  2.290          H  
ATOM   8559  HB  VAL A 556      44.026  37.129 -15.088  1.00  3.210          H  
ATOM   8560 1HG1 VAL A 556      42.225  35.512 -14.931  1.00  3.210          H  
ATOM   8561 2HG1 VAL A 556      41.828  36.803 -16.087  1.00  3.210          H  
ATOM   8562 3HG1 VAL A 556      42.317  35.199 -16.672  1.00  3.210          H  
ATOM   8563 1HG2 VAL A 556      44.555  34.762 -14.626  1.00  3.210          H  
ATOM   8564 2HG2 VAL A 556      44.743  34.436 -16.362  1.00  3.210          H  
ATOM   8565 3HG2 VAL A 556      45.878  35.525 -15.526  1.00  3.210          H  
ATOM   8566  N   VAL A 557      45.571  35.741 -18.807  1.00  1.250          N  
ATOM   8567  CA  VAL A 557      45.823  34.851 -19.924  1.00  0.770          C  
ATOM   8568  C   VAL A 557      46.115  33.432 -19.479  1.00  0.480          C  
ATOM   8569  O   VAL A 557      45.676  32.479 -20.116  1.00  0.220          O  
ATOM   8570  CB  VAL A 557      46.985  35.394 -20.774  1.00  1.270          C  
ATOM   8571  CG1 VAL A 557      47.336  34.408 -21.903  1.00  1.270          C  
ATOM   8572  CG2 VAL A 557      46.573  36.757 -21.339  1.00  1.270          C  
ATOM   8573  H   VAL A 557      46.353  36.170 -18.336  1.00  1.500          H  
ATOM   8574  HA  VAL A 557      44.928  34.832 -20.548  1.00  0.920          H  
ATOM   8575  HB  VAL A 557      47.871  35.511 -20.152  1.00  1.520          H  
ATOM   8576 1HG1 VAL A 557      48.156  34.812 -22.495  1.00  1.520          H  
ATOM   8577 2HG1 VAL A 557      47.640  33.443 -21.494  1.00  1.520          H  
ATOM   8578 3HG1 VAL A 557      46.464  34.265 -22.543  1.00  1.520          H  
ATOM   8579 1HG2 VAL A 557      47.387  37.167 -21.936  1.00  1.520          H  
ATOM   8580 2HG2 VAL A 557      45.688  36.638 -21.964  1.00  1.520          H  
ATOM   8581 3HG2 VAL A 557      46.345  37.445 -20.522  1.00  1.520          H  
ATOM   8582  N   ASN A 558      46.913  33.296 -18.423  1.00  0.700          N  
ATOM   8583  CA  ASN A 558      47.337  31.995 -17.937  1.00  0.530          C  
ATOM   8584  C   ASN A 558      46.157  31.029 -17.909  1.00  0.530          C  
ATOM   8585  O   ASN A 558      45.177  31.307 -17.227  1.00  0.690          O  
ATOM   8586  CB  ASN A 558      47.874  32.134 -16.527  1.00  0.810          C  
ATOM   8587  CG  ASN A 558      48.467  30.861 -15.956  1.00  0.810          C  
ATOM   8588  OD1 ASN A 558      49.155  30.069 -16.635  1.00  0.810          O  
ATOM   8589  ND2 ASN A 558      48.214  30.648 -14.685  1.00  0.810          N  
ATOM   8590  H   ASN A 558      47.242  34.122 -17.953  1.00  0.840          H  
ATOM   8591  HA  ASN A 558      48.141  31.637 -18.569  1.00  0.640          H  
ATOM   8592 1HB  ASN A 558      48.635  32.910 -16.507  1.00  0.970          H  
ATOM   8593 2HB  ASN A 558      47.068  32.462 -15.867  1.00  0.970          H  
ATOM   8594 1HD2 ASN A 558      48.578  29.828 -14.220  1.00  0.970          H  
ATOM   8595 2HD2 ASN A 558      47.672  31.305 -14.157  1.00  0.970          H  
ATOM   8596  N   PRO A 559      46.187  29.920 -18.661  1.00  0.410          N  
ATOM   8597  CA  PRO A 559      45.161  28.905 -18.659  1.00  0.390          C  
ATOM   8598  C   PRO A 559      45.057  28.462 -17.217  1.00  0.520          C  
ATOM   8599  O   PRO A 559      46.102  28.321 -16.578  1.00  0.620          O  
ATOM   8600  CB  PRO A 559      45.768  27.842 -19.583  1.00  0.580          C  
ATOM   8601  CG  PRO A 559      46.710  28.594 -20.473  1.00  0.580          C  
ATOM   8602  CD  PRO A 559      47.290  29.667 -19.608  1.00  0.580          C  
ATOM   8603  HA  PRO A 559      44.214  29.321 -19.031  1.00  0.470          H  
ATOM   8604 1HB  PRO A 559      46.253  27.051 -19.000  1.00  0.700          H  
ATOM   8605 2HB  PRO A 559      44.990  27.389 -20.189  1.00  0.700          H  
ATOM   8606 1HG  PRO A 559      47.471  27.906 -20.875  1.00  0.700          H  
ATOM   8607 2HG  PRO A 559      46.168  29.002 -21.342  1.00  0.700          H  
ATOM   8608 1HD  PRO A 559      48.194  29.315 -19.079  1.00  0.700          H  
ATOM   8609 2HD  PRO A 559      47.473  30.538 -20.260  1.00  0.700          H  
ATOM   8610  N   GLY A 560      43.867  28.217 -16.673  1.00  0.540          N  
ATOM   8611  CA  GLY A 560      43.879  27.826 -15.274  1.00  0.740          C  
ATOM   8612  C   GLY A 560      42.527  27.870 -14.584  1.00  0.540          C  
ATOM   8613  O   GLY A 560      41.454  27.838 -15.199  1.00  0.250          O  
ATOM   8614  H   GLY A 560      42.979  28.310 -17.178  1.00  0.650          H  
ATOM   8615 1HA  GLY A 560      44.288  26.819 -15.193  1.00  0.890          H  
ATOM   8616 2HA  GLY A 560      44.564  28.482 -14.737  1.00  0.890          H  
ATOM   8617  N   ALA A 561      42.609  27.896 -13.273  1.00  0.790          N  
ATOM   8618  CA  ALA A 561      41.465  27.966 -12.410  1.00  0.680          C  
ATOM   8619  C   ALA A 561      41.893  28.870 -11.285  1.00  0.650          C  
ATOM   8620  O   ALA A 561      43.056  28.836 -10.869  1.00  0.940          O  
ATOM   8621  CB  ALA A 561      41.043  26.591 -11.922  1.00  1.000          C  
ATOM   8622  H   ALA A 561      43.526  27.915 -12.844  1.00  0.950          H  
ATOM   8623  HA  ALA A 561      40.639  28.438 -12.938  1.00  0.820          H  
ATOM   8624 1HB  ALA A 561      40.203  26.700 -11.248  1.00  1.200          H  
ATOM   8625 2HB  ALA A 561      40.757  25.971 -12.773  1.00  1.200          H  
ATOM   8626 3HB  ALA A 561      41.871  26.123 -11.394  1.00  1.200          H  
ATOM   8627  N   TRP A 562      40.969  29.672 -10.796  1.00  0.720          N  
ATOM   8628  CA  TRP A 562      41.271  30.607  -9.733  1.00  0.850          C  
ATOM   8629  C   TRP A 562      40.233  30.415  -8.666  1.00  0.820          C  
ATOM   8630  O   TRP A 562      39.082  30.128  -8.971  1.00  0.810          O  
ATOM   8631  CB  TRP A 562      41.224  32.034 -10.291  1.00  1.140          C  
ATOM   8632  CG  TRP A 562      42.182  32.215 -11.434  1.00  1.140          C  
ATOM   8633  CD1 TRP A 562      43.444  32.677 -11.363  1.00  1.140          C  
ATOM   8634  CD2 TRP A 562      41.945  31.913 -12.842  1.00  1.140          C  
ATOM   8635  NE1 TRP A 562      44.023  32.670 -12.602  1.00  1.140          N  
ATOM   8636  CE2 TRP A 562      43.119  32.202 -13.515  1.00  1.140          C  
ATOM   8637  CE3 TRP A 562      40.840  31.413 -13.565  1.00  1.140          C  
ATOM   8638  CZ2 TRP A 562      43.247  32.010 -14.863  1.00  1.140          C  
ATOM   8639  CZ3 TRP A 562      40.971  31.217 -14.928  1.00  1.140          C  
ATOM   8640  CH2 TRP A 562      42.151  31.508 -15.562  1.00  1.140          C  
ATOM   8641  H   TRP A 562      40.033  29.637 -11.205  1.00  0.860          H  
ATOM   8642  HA  TRP A 562      42.258  30.396  -9.317  1.00  1.020          H  
ATOM   8643 1HB  TRP A 562      40.219  32.270 -10.628  1.00  1.370          H  
ATOM   8644 2HB  TRP A 562      41.493  32.744  -9.504  1.00  1.370          H  
ATOM   8645  HD1 TRP A 562      43.934  32.994 -10.449  1.00  1.370          H  
ATOM   8646  HE1 TRP A 562      44.983  32.958 -12.803  1.00  1.370          H  
ATOM   8647  HE3 TRP A 562      39.906  31.177 -13.064  1.00  1.370          H  
ATOM   8648  HZ2 TRP A 562      44.168  32.236 -15.378  1.00  1.370          H  
ATOM   8649  HZ3 TRP A 562      40.120  30.822 -15.478  1.00  1.370          H  
ATOM   8650  HH2 TRP A 562      42.243  31.344 -16.637  1.00  1.370          H  
ATOM   8651  N   LEU A 563      40.592  30.557  -7.415  1.00  0.830          N  
ATOM   8652  CA  LEU A 563      39.551  30.373  -6.420  1.00  0.800          C  
ATOM   8653  C   LEU A 563      39.150  31.665  -5.732  1.00  0.770          C  
ATOM   8654  O   LEU A 563      39.961  32.570  -5.514  1.00  0.990          O  
ATOM   8655  CB  LEU A 563      40.006  29.363  -5.388  1.00  1.130          C  
ATOM   8656  CG  LEU A 563      40.507  28.015  -5.924  1.00  1.130          C  
ATOM   8657  CD1 LEU A 563      40.925  27.192  -4.748  1.00  1.130          C  
ATOM   8658  CD2 LEU A 563      39.441  27.299  -6.774  1.00  1.130          C  
ATOM   8659  H   LEU A 563      41.551  30.766  -7.176  1.00  1.000          H  
ATOM   8660  HA  LEU A 563      38.656  30.000  -6.892  1.00  0.960          H  
ATOM   8661 1HB  LEU A 563      40.778  29.793  -4.769  1.00  1.360          H  
ATOM   8662 2HB  LEU A 563      39.147  29.146  -4.776  1.00  1.360          H  
ATOM   8663  HG  LEU A 563      41.398  28.180  -6.535  1.00  1.360          H  
ATOM   8664 1HD1 LEU A 563      41.327  26.258  -5.108  1.00  1.360          H  
ATOM   8665 2HD1 LEU A 563      41.687  27.725  -4.191  1.00  1.360          H  
ATOM   8666 3HD1 LEU A 563      40.081  26.992  -4.109  1.00  1.360          H  
ATOM   8667 1HD2 LEU A 563      39.838  26.357  -7.126  1.00  1.360          H  
ATOM   8668 2HD2 LEU A 563      38.551  27.117  -6.174  1.00  1.360          H  
ATOM   8669 3HD2 LEU A 563      39.183  27.899  -7.630  1.00  1.360          H  
ATOM   8670  N   LEU A 564      37.869  31.753  -5.402  1.00  0.490          N  
ATOM   8671  CA  LEU A 564      37.350  32.894  -4.677  1.00  0.360          C  
ATOM   8672  C   LEU A 564      36.936  32.479  -3.286  1.00  0.440          C  
ATOM   8673  O   LEU A 564      36.037  31.645  -3.133  1.00  0.500          O  
ATOM   8674  CB  LEU A 564      36.104  33.423  -5.373  1.00  0.560          C  
ATOM   8675  CG  LEU A 564      36.209  33.629  -6.857  1.00  0.560          C  
ATOM   8676  CD1 LEU A 564      34.929  34.171  -7.359  1.00  0.560          C  
ATOM   8677  CD2 LEU A 564      37.295  34.524  -7.200  1.00  0.560          C  
ATOM   8678  H   LEU A 564      37.229  31.006  -5.683  1.00  0.590          H  
ATOM   8679  HA  LEU A 564      38.120  33.664  -4.592  1.00  0.430          H  
ATOM   8680 1HB  LEU A 564      35.315  32.711  -5.209  1.00  0.670          H  
ATOM   8681 2HB  LEU A 564      35.823  34.369  -4.914  1.00  0.670          H  
ATOM   8682  HG  LEU A 564      36.380  32.672  -7.323  1.00  0.670          H  
ATOM   8683 1HD1 LEU A 564      34.987  34.312  -8.424  1.00  0.670          H  
ATOM   8684 2HD1 LEU A 564      34.128  33.555  -7.147  1.00  0.670          H  
ATOM   8685 3HD1 LEU A 564      34.757  35.070  -6.900  1.00  0.670          H  
ATOM   8686 1HD2 LEU A 564      37.308  34.625  -8.279  1.00  0.670          H  
ATOM   8687 2HD2 LEU A 564      37.113  35.465  -6.740  1.00  0.670          H  
ATOM   8688 3HD2 LEU A 564      38.243  34.130  -6.860  1.00  0.670          H  
ATOM   8689  N   HIS A 565      37.562  33.049  -2.264  1.00  0.480          N  
ATOM   8690  CA  HIS A 565      37.205  32.693  -0.885  1.00  0.580          C  
ATOM   8691  C   HIS A 565      37.143  33.915   0.013  1.00  0.490          C  
ATOM   8692  O   HIS A 565      37.940  34.844  -0.142  1.00  0.480          O  
ATOM   8693  CB  HIS A 565      38.248  31.727  -0.279  1.00  0.770          C  
ATOM   8694  CG  HIS A 565      38.349  30.361  -0.916  1.00  0.770          C  
ATOM   8695  ND1 HIS A 565      37.779  29.232  -0.372  1.00  0.770          N  
ATOM   8696  CD2 HIS A 565      38.922  29.964  -2.050  1.00  0.770          C  
ATOM   8697  CE1 HIS A 565      38.024  28.202  -1.153  1.00  0.770          C  
ATOM   8698  NE2 HIS A 565      38.712  28.627  -2.169  1.00  0.770          N  
ATOM   8699  H   HIS A 565      38.314  33.727  -2.453  1.00  0.580          H  
ATOM   8700  HA  HIS A 565      36.226  32.215  -0.863  1.00  0.700          H  
ATOM   8701 1HB  HIS A 565      39.234  32.194  -0.338  1.00  0.930          H  
ATOM   8702 2HB  HIS A 565      38.025  31.587   0.782  1.00  0.930          H  
ATOM   8703  HD2 HIS A 565      39.449  30.588  -2.747  1.00  0.930          H  
ATOM   8704  HE1 HIS A 565      37.698  27.177  -0.980  1.00  0.930          H  
ATOM   8705  HE2 HIS A 565      39.055  28.094  -2.951  1.00  0.930          H  
ATOM   8706  N   CYS A 566      36.229  33.929   0.976  1.00  0.550          N  
ATOM   8707  CA  CYS A 566      36.358  34.975   1.996  1.00  0.500          C  
ATOM   8708  C   CYS A 566      37.621  34.575   2.755  1.00  0.400          C  
ATOM   8709  O   CYS A 566      37.817  33.388   3.000  1.00  0.470          O  
ATOM   8710  CB  CYS A 566      35.162  35.093   2.931  1.00  0.720          C  
ATOM   8711  SG  CYS A 566      35.343  36.458   4.175  1.00  0.720          S  
ATOM   8712  H   CYS A 566      35.513  33.188   1.012  1.00  0.660          H  
ATOM   8713  HA  CYS A 566      36.517  35.944   1.522  1.00  0.600          H  
ATOM   8714 1HB  CYS A 566      34.271  35.292   2.343  1.00  0.860          H  
ATOM   8715 2HB  CYS A 566      35.006  34.157   3.461  1.00  0.860          H  
ATOM   8716  HG  CYS A 566      35.933  37.375   3.344  1.00  0.860          H  
ATOM   8717  N   HIS A 567      38.517  35.505   3.077  1.00  0.220          N  
ATOM   8718  CA  HIS A 567      39.746  35.046   3.753  1.00  0.080          C  
ATOM   8719  C   HIS A 567      39.501  34.468   5.169  1.00  0.260          C  
ATOM   8720  O   HIS A 567      40.319  33.688   5.665  1.00  0.610          O  
ATOM   8721  CB  HIS A 567      40.823  36.117   3.873  1.00  0.170          C  
ATOM   8722  CG  HIS A 567      42.202  35.545   4.128  1.00  0.170          C  
ATOM   8723  ND1 HIS A 567      42.587  35.041   5.354  1.00  0.170          N  
ATOM   8724  CD2 HIS A 567      43.285  35.448   3.323  1.00  0.170          C  
ATOM   8725  CE1 HIS A 567      43.853  34.656   5.288  1.00  0.170          C  
ATOM   8726  NE2 HIS A 567      44.301  34.894   4.067  1.00  0.170          N  
ATOM   8727  H   HIS A 567      38.317  36.490   2.867  1.00  0.260          H  
ATOM   8728  HA  HIS A 567      40.180  34.241   3.159  1.00  0.100          H  
ATOM   8729 1HB  HIS A 567      40.859  36.723   2.969  1.00  0.200          H  
ATOM   8730 2HB  HIS A 567      40.604  36.761   4.700  1.00  0.200          H  
ATOM   8731  HD1 HIS A 567      41.937  34.519   5.950  1.00  0.200          H  
ATOM   8732  HD2 HIS A 567      43.459  35.729   2.285  1.00  0.200          H  
ATOM   8733  HE1 HIS A 567      44.341  34.229   6.170  1.00  0.200          H  
ATOM   8734  N   ILE A 568      38.427  34.895   5.845  1.00  0.360          N  
ATOM   8735  CA  ILE A 568      38.123  34.453   7.211  1.00  0.470          C  
ATOM   8736  C   ILE A 568      37.761  32.978   7.328  1.00  0.390          C  
ATOM   8737  O   ILE A 568      36.887  32.469   6.621  1.00  0.360          O  
ATOM   8738  CB  ILE A 568      37.008  35.335   7.819  1.00  0.610          C  
ATOM   8739  CG1 ILE A 568      37.564  36.723   8.011  1.00  0.610          C  
ATOM   8740  CG2 ILE A 568      36.423  34.749   9.107  1.00  0.610          C  
ATOM   8741  CD1 ILE A 568      36.558  37.758   8.367  1.00  0.610          C  
ATOM   8742  H   ILE A 568      37.796  35.545   5.397  1.00  0.430          H  
ATOM   8743  HA  ILE A 568      39.019  34.611   7.813  1.00  0.560          H  
ATOM   8744  HB  ILE A 568      36.215  35.424   7.094  1.00  0.740          H  
ATOM   8745 1HG1 ILE A 568      38.312  36.689   8.796  1.00  0.740          H  
ATOM   8746 2HG1 ILE A 568      38.046  37.018   7.107  1.00  0.740          H  
ATOM   8747 1HG2 ILE A 568      35.635  35.379   9.493  1.00  0.740          H  
ATOM   8748 2HG2 ILE A 568      36.009  33.813   8.883  1.00  0.740          H  
ATOM   8749 3HG2 ILE A 568      37.199  34.649   9.854  1.00  0.740          H  
ATOM   8750 1HD1 ILE A 568      37.055  38.717   8.482  1.00  0.740          H  
ATOM   8751 2HD1 ILE A 568      35.825  37.813   7.566  1.00  0.740          H  
ATOM   8752 3HD1 ILE A 568      36.063  37.525   9.296  1.00  0.740          H  
ATOM   8753  N   GLN A 569      38.397  32.312   8.300  1.00  0.380          N  
ATOM   8754  CA  GLN A 569      38.194  30.892   8.557  1.00  0.300          C  
ATOM   8755  C   GLN A 569      36.759  30.514   8.899  1.00  0.220          C  
ATOM   8756  O   GLN A 569      36.286  29.443   8.516  1.00  0.170          O  
ATOM   8757  CB  GLN A 569      39.084  30.437   9.703  1.00  0.450          C  
ATOM   8758  CG  GLN A 569      39.013  28.961   9.956  1.00  0.450          C  
ATOM   8759  CD  GLN A 569      39.511  28.195   8.786  1.00  0.450          C  
ATOM   8760  OE1 GLN A 569      40.626  28.481   8.329  1.00  0.450          O  
ATOM   8761  NE2 GLN A 569      38.723  27.235   8.289  1.00  0.450          N  
ATOM   8762  H   GLN A 569      39.101  32.816   8.853  1.00  0.460          H  
ATOM   8763  HA  GLN A 569      38.490  30.357   7.657  1.00  0.360          H  
ATOM   8764 1HB  GLN A 569      40.124  30.706   9.496  1.00  0.540          H  
ATOM   8765 2HB  GLN A 569      38.796  30.956  10.620  1.00  0.540          H  
ATOM   8766 1HG  GLN A 569      39.658  28.734  10.810  1.00  0.540          H  
ATOM   8767 2HG  GLN A 569      37.999  28.648  10.168  1.00  0.540          H  
ATOM   8768 1HE2 GLN A 569      39.031  26.642   7.508  1.00  0.540          H  
ATOM   8769 2HE2 GLN A 569      37.808  27.056   8.685  1.00  0.540          H  
ATOM   8770  N   VAL A 570      36.060  31.376   9.619  1.00  0.230          N  
ATOM   8771  CA  VAL A 570      34.689  31.088  10.004  1.00  0.170          C  
ATOM   8772  C   VAL A 570      33.810  30.946   8.768  1.00  0.160          C  
ATOM   8773  O   VAL A 570      32.969  30.049   8.700  1.00  0.150          O  
ATOM   8774  CB  VAL A 570      34.154  32.183  10.944  1.00  0.260          C  
ATOM   8775  CG1 VAL A 570      32.657  32.008  11.184  1.00  0.260          C  
ATOM   8776  CG2 VAL A 570      34.921  32.097  12.261  1.00  0.260          C  
ATOM   8777  H   VAL A 570      36.501  32.241   9.902  1.00  0.280          H  
ATOM   8778  HA  VAL A 570      34.677  30.143  10.544  1.00  0.200          H  
ATOM   8779  HB  VAL A 570      34.300  33.158  10.493  1.00  0.310          H  
ATOM   8780 1HG1 VAL A 570      32.306  32.790  11.854  1.00  0.310          H  
ATOM   8781 2HG1 VAL A 570      32.108  32.079  10.243  1.00  0.310          H  
ATOM   8782 3HG1 VAL A 570      32.469  31.037  11.632  1.00  0.310          H  
ATOM   8783 1HG2 VAL A 570      34.566  32.872  12.942  1.00  0.310          H  
ATOM   8784 2HG2 VAL A 570      34.761  31.116  12.710  1.00  0.310          H  
ATOM   8785 3HG2 VAL A 570      35.981  32.237  12.079  1.00  0.310          H  
ATOM   8786  N   HIS A 571      33.992  31.848   7.803  1.00  0.250          N  
ATOM   8787  CA  HIS A 571      33.247  31.816   6.557  1.00  0.330          C  
ATOM   8788  C   HIS A 571      33.750  30.692   5.635  1.00  0.310          C  
ATOM   8789  O   HIS A 571      32.958  30.002   4.979  1.00  0.350          O  
ATOM   8790  CB  HIS A 571      33.361  33.156   5.836  1.00  0.430          C  
ATOM   8791  CG  HIS A 571      32.588  34.296   6.458  1.00  0.430          C  
ATOM   8792  ND1 HIS A 571      31.213  34.259   6.628  1.00  0.430          N  
ATOM   8793  CD2 HIS A 571      32.983  35.517   6.890  1.00  0.430          C  
ATOM   8794  CE1 HIS A 571      30.806  35.407   7.142  1.00  0.430          C  
ATOM   8795  NE2 HIS A 571      31.857  36.185   7.306  1.00  0.430          N  
ATOM   8796  H   HIS A 571      34.682  32.572   7.935  1.00  0.300          H  
ATOM   8797  HA  HIS A 571      32.194  31.631   6.768  1.00  0.400          H  
ATOM   8798 1HB  HIS A 571      34.415  33.450   5.808  1.00  0.520          H  
ATOM   8799 2HB  HIS A 571      33.045  33.039   4.820  1.00  0.520          H  
ATOM   8800  HD2 HIS A 571      33.988  35.916   6.894  1.00  0.520          H  
ATOM   8801  HE1 HIS A 571      29.776  35.673   7.377  1.00  0.520          H  
ATOM   8802  HE2 HIS A 571      31.857  37.158   7.667  1.00  0.520          H  
ATOM   8803  N   LEU A 572      35.062  30.440   5.647  1.00  0.290          N  
ATOM   8804  CA  LEU A 572      35.661  29.399   4.814  1.00  0.280          C  
ATOM   8805  C   LEU A 572      35.057  28.037   5.152  1.00  0.170          C  
ATOM   8806  O   LEU A 572      34.688  27.266   4.257  1.00  0.080          O  
ATOM   8807  CB  LEU A 572      37.182  29.376   5.035  1.00  0.400          C  
ATOM   8808  CG  LEU A 572      38.042  28.342   4.250  1.00  0.400          C  
ATOM   8809  CD1 LEU A 572      37.912  28.558   2.746  1.00  0.400          C  
ATOM   8810  CD2 LEU A 572      39.502  28.508   4.684  1.00  0.400          C  
ATOM   8811  H   LEU A 572      35.683  31.035   6.201  1.00  0.350          H  
ATOM   8812  HA  LEU A 572      35.449  29.637   3.773  1.00  0.340          H  
ATOM   8813 1HB  LEU A 572      37.575  30.376   4.833  1.00  0.480          H  
ATOM   8814 2HB  LEU A 572      37.344  29.160   6.082  1.00  0.480          H  
ATOM   8815  HG  LEU A 572      37.708  27.328   4.483  1.00  0.480          H  
ATOM   8816 1HD1 LEU A 572      38.532  27.828   2.221  1.00  0.480          H  
ATOM   8817 2HD1 LEU A 572      36.878  28.431   2.429  1.00  0.480          H  
ATOM   8818 3HD1 LEU A 572      38.245  29.563   2.490  1.00  0.480          H  
ATOM   8819 1HD2 LEU A 572      40.127  27.781   4.156  1.00  0.480          H  
ATOM   8820 2HD2 LEU A 572      39.844  29.518   4.453  1.00  0.480          H  
ATOM   8821 3HD2 LEU A 572      39.585  28.337   5.756  1.00  0.480          H  
ATOM   8822  N   SER A 573      34.890  27.765   6.449  1.00  0.180          N  
ATOM   8823  CA  SER A 573      34.309  26.518   6.935  1.00  0.080          C  
ATOM   8824  C   SER A 573      32.832  26.358   6.551  1.00  0.160          C  
ATOM   8825  O   SER A 573      32.278  25.263   6.655  1.00  0.210          O  
ATOM   8826  CB  SER A 573      34.437  26.415   8.451  1.00  0.150          C  
ATOM   8827  OG  SER A 573      35.779  26.267   8.873  1.00  0.150          O  
ATOM   8828  H   SER A 573      35.240  28.429   7.147  1.00  0.220          H  
ATOM   8829  HA  SER A 573      34.869  25.695   6.490  1.00  0.100          H  
ATOM   8830 1HB  SER A 573      34.020  27.322   8.899  1.00  0.180          H  
ATOM   8831 2HB  SER A 573      33.845  25.575   8.812  1.00  0.180          H  
ATOM   8832  HG  SER A 573      35.734  26.203   9.826  1.00  0.180          H  
ATOM   8833  N   GLY A 574      32.176  27.456   6.150  1.00  0.310          N  
ATOM   8834  CA  GLY A 574      30.775  27.475   5.771  1.00  0.450          C  
ATOM   8835  C   GLY A 574      30.632  27.287   4.263  1.00  0.480          C  
ATOM   8836  O   GLY A 574      29.525  27.331   3.708  1.00  0.660          O  
ATOM   8837  H   GLY A 574      32.677  28.328   6.018  1.00  0.370          H  
ATOM   8838 1HA  GLY A 574      30.229  26.697   6.304  1.00  0.540          H  
ATOM   8839 2HA  GLY A 574      30.344  28.431   6.064  1.00  0.540          H  
ATOM   8840  N   GLY A 575      31.763  27.107   3.573  1.00  0.340          N  
ATOM   8841  CA  GLY A 575      31.724  26.961   2.142  1.00  0.330          C  
ATOM   8842  C   GLY A 575      31.519  28.278   1.403  1.00  0.330          C  
ATOM   8843  O   GLY A 575      30.989  28.250   0.285  1.00  0.330          O  
ATOM   8844  H   GLY A 575      32.673  27.074   4.040  1.00  0.410          H  
ATOM   8845 1HA  GLY A 575      32.663  26.511   1.816  1.00  0.400          H  
ATOM   8846 2HA  GLY A 575      30.934  26.263   1.876  1.00  0.400          H  
ATOM   8847  N   MET A 576      31.918  29.436   1.996  1.00  0.340          N  
ATOM   8848  CA  MET A 576      31.740  30.734   1.327  1.00  0.400          C  
ATOM   8849  C   MET A 576      32.807  30.924   0.274  1.00  0.450          C  
ATOM   8850  O   MET A 576      33.757  31.711   0.439  1.00  0.480          O  
ATOM   8851  CB  MET A 576      31.819  31.883   2.346  1.00  0.540          C  
ATOM   8852  CG  MET A 576      31.605  33.316   1.763  1.00  0.540          C  
ATOM   8853  SD  MET A 576      31.325  34.569   3.028  1.00  0.540          S  
ATOM   8854  CE  MET A 576      31.078  36.054   2.061  1.00  0.540          C  
ATOM   8855  H   MET A 576      32.340  29.441   2.932  1.00  0.410          H  
ATOM   8856  HA  MET A 576      30.773  30.744   0.827  1.00  0.480          H  
ATOM   8857 1HB  MET A 576      31.142  31.716   3.167  1.00  0.640          H  
ATOM   8858 2HB  MET A 576      32.820  31.876   2.773  1.00  0.640          H  
ATOM   8859 1HG  MET A 576      32.499  33.613   1.228  1.00  0.640          H  
ATOM   8860 2HG  MET A 576      30.811  33.338   1.068  1.00  0.640          H  
ATOM   8861 1HE  MET A 576      30.890  36.895   2.728  1.00  0.640          H  
ATOM   8862 2HE  MET A 576      31.965  36.254   1.462  1.00  0.640          H  
ATOM   8863 3HE  MET A 576      30.219  35.924   1.400  1.00  0.640          H  
ATOM   8864  N   ALA A 577      32.625  30.199  -0.822  1.00  0.460          N  
ATOM   8865  CA  ALA A 577      33.608  30.160  -1.884  1.00  0.480          C  
ATOM   8866  C   ALA A 577      33.094  29.565  -3.195  1.00  0.490          C  
ATOM   8867  O   ALA A 577      32.031  28.948  -3.258  1.00  0.520          O  
ATOM   8868  CB  ALA A 577      34.793  29.373  -1.401  1.00  0.660          C  
ATOM   8869  H   ALA A 577      31.807  29.582  -0.836  1.00  0.550          H  
ATOM   8870  HA  ALA A 577      33.916  31.181  -2.090  1.00  0.580          H  
ATOM   8871 1HB  ALA A 577      35.558  29.366  -2.172  1.00  0.800          H  
ATOM   8872 2HB  ALA A 577      35.187  29.829  -0.502  1.00  0.800          H  
ATOM   8873 3HB  ALA A 577      34.492  28.372  -1.179  1.00  0.800          H  
ATOM   8874  N   ILE A 578      33.891  29.769  -4.241  1.00  0.480          N  
ATOM   8875  CA  ILE A 578      33.680  29.204  -5.583  1.00  0.500          C  
ATOM   8876  C   ILE A 578      34.946  29.155  -6.433  1.00  0.390          C  
ATOM   8877  O   ILE A 578      35.798  30.037  -6.339  1.00  0.450          O  
ATOM   8878  CB  ILE A 578      32.607  30.010  -6.319  1.00  0.690          C  
ATOM   8879  CG1 ILE A 578      32.270  29.418  -7.681  1.00  0.690          C  
ATOM   8880  CG2 ILE A 578      32.996  31.384  -6.397  1.00  0.690          C  
ATOM   8881  CD1 ILE A 578      31.011  29.987  -8.372  1.00  0.690          C  
ATOM   8882  H   ILE A 578      34.722  30.344  -4.060  1.00  0.580          H  
ATOM   8883  HA  ILE A 578      33.319  28.184  -5.465  1.00  0.600          H  
ATOM   8884  HB  ILE A 578      31.748  29.910  -5.768  1.00  0.830          H  
ATOM   8885 1HG1 ILE A 578      33.090  29.587  -8.358  1.00  0.830          H  
ATOM   8886 2HG1 ILE A 578      32.148  28.369  -7.537  1.00  0.830          H  
ATOM   8887 1HG2 ILE A 578      32.226  31.959  -6.848  1.00  0.830          H  
ATOM   8888 2HG2 ILE A 578      33.180  31.765  -5.406  1.00  0.830          H  
ATOM   8889 3HG2 ILE A 578      33.894  31.438  -6.991  1.00  0.830          H  
ATOM   8890 1HD1 ILE A 578      30.861  29.477  -9.323  1.00  0.830          H  
ATOM   8891 2HD1 ILE A 578      30.138  29.835  -7.744  1.00  0.830          H  
ATOM   8892 3HD1 ILE A 578      31.126  31.047  -8.565  1.00  0.830          H  
ATOM   8893  N   GLY A 579      35.092  28.127  -7.258  1.00  0.510          N  
ATOM   8894  CA  GLY A 579      36.208  28.129  -8.192  1.00  0.620          C  
ATOM   8895  C   GLY A 579      35.760  28.763  -9.503  1.00  0.610          C  
ATOM   8896  O   GLY A 579      34.634  28.539  -9.950  1.00  0.620          O  
ATOM   8897  H   GLY A 579      34.415  27.378  -7.275  1.00  0.610          H  
ATOM   8898 1HA  GLY A 579      37.035  28.694  -7.782  1.00  0.740          H  
ATOM   8899 2HA  GLY A 579      36.554  27.111  -8.367  1.00  0.740          H  
ATOM   8900  N   ILE A 580      36.647  29.522 -10.135  1.00  0.700          N  
ATOM   8901  CA  ILE A 580      36.362  30.131 -11.424  1.00  0.730          C  
ATOM   8902  C   ILE A 580      37.207  29.417 -12.426  1.00  0.670          C  
ATOM   8903  O   ILE A 580      38.430  29.307 -12.294  1.00  0.930          O  
ATOM   8904  CB  ILE A 580      36.615  31.633 -11.434  1.00  1.010          C  
ATOM   8905  CG1 ILE A 580      35.857  32.251 -10.241  1.00  1.010          C  
ATOM   8906  CG2 ILE A 580      36.168  32.245 -12.802  1.00  1.010          C  
ATOM   8907  CD1 ILE A 580      34.330  32.007 -10.200  1.00  1.010          C  
ATOM   8908  H   ILE A 580      37.548  29.676  -9.703  1.00  0.840          H  
ATOM   8909  HA  ILE A 580      35.326  29.950 -11.697  1.00  0.880          H  
ATOM   8910  HB  ILE A 580      37.676  31.825 -11.275  1.00  1.210          H  
ATOM   8911 1HG1 ILE A 580      36.283  31.846  -9.340  1.00  1.210          H  
ATOM   8912 2HG1 ILE A 580      36.030  33.321 -10.256  1.00  1.210          H  
ATOM   8913 1HG2 ILE A 580      36.344  33.320 -12.798  1.00  1.210          H  
ATOM   8914 2HG2 ILE A 580      36.737  31.793 -13.615  1.00  1.210          H  
ATOM   8915 3HG2 ILE A 580      35.105  32.059 -12.972  1.00  1.210          H  
ATOM   8916 1HD1 ILE A 580      33.899  32.476  -9.337  1.00  1.210          H  
ATOM   8917 2HD1 ILE A 580      33.888  32.405 -11.060  1.00  1.210          H  
ATOM   8918 3HD1 ILE A 580      34.099  30.963 -10.153  1.00  1.210          H  
ATOM   8919  N   LEU A 581      36.548  28.875 -13.413  1.00  0.480          N  
ATOM   8920  CA  LEU A 581      37.244  28.001 -14.326  1.00  0.390          C  
ATOM   8921  C   LEU A 581      37.328  28.511 -15.767  1.00  0.440          C  
ATOM   8922  O   LEU A 581      36.306  28.914 -16.309  1.00  0.520          O  
ATOM   8923  CB  LEU A 581      36.439  26.720 -14.251  1.00  0.580          C  
ATOM   8924  CG  LEU A 581      36.116  26.196 -12.699  1.00  0.580          C  
ATOM   8925  CD1 LEU A 581      35.242  24.958 -12.725  1.00  0.580          C  
ATOM   8926  CD2 LEU A 581      37.396  25.948 -11.842  1.00  0.580          C  
ATOM   8927  H   LEU A 581      35.533  29.024 -13.457  1.00  0.580          H  
ATOM   8928  HA  LEU A 581      38.258  27.842 -13.967  1.00  0.470          H  
ATOM   8929 1HB  LEU A 581      35.480  26.917 -14.712  1.00  0.700          H  
ATOM   8930 2HB  LEU A 581      36.928  26.006 -14.837  1.00  0.700          H  
ATOM   8931  HG  LEU A 581      35.522  26.971 -12.210  1.00  0.700          H  
ATOM   8932 1HD1 LEU A 581      34.983  24.684 -11.702  1.00  0.700          H  
ATOM   8933 2HD1 LEU A 581      34.333  25.178 -13.283  1.00  0.700          H  
ATOM   8934 3HD1 LEU A 581      35.734  24.130 -13.175  1.00  0.700          H  
ATOM   8935 1HD2 LEU A 581      37.087  25.650 -10.833  1.00  0.700          H  
ATOM   8936 2HD2 LEU A 581      38.017  25.175 -12.246  1.00  0.700          H  
ATOM   8937 3HD2 LEU A 581      37.973  26.849 -11.775  1.00  0.700          H  
ATOM   8938  N   ASP A 582      38.532  28.519 -16.395  1.00  0.370          N  
ATOM   8939  CA  ASP A 582      38.605  28.910 -17.825  1.00  0.360          C  
ATOM   8940  C   ASP A 582      39.954  28.536 -18.500  1.00  0.240          C  
ATOM   8941  O   ASP A 582      40.888  28.068 -17.845  1.00  0.130          O  
ATOM   8942  CB  ASP A 582      38.351  30.435 -17.964  1.00  0.510          C  
ATOM   8943  CG  ASP A 582      37.775  30.904 -19.346  1.00  0.510          C  
ATOM   8944  OD1 ASP A 582      37.964  30.200 -20.325  1.00  0.510          O  
ATOM   8945  OD2 ASP A 582      37.177  31.952 -19.398  1.00  0.510          O  
ATOM   8946  H   ASP A 582      39.391  28.231 -15.902  1.00  0.440          H  
ATOM   8947  HA  ASP A 582      37.814  28.383 -18.349  1.00  0.430          H  
ATOM   8948 1HB  ASP A 582      37.675  30.773 -17.185  1.00  0.610          H  
ATOM   8949 2HB  ASP A 582      39.294  30.957 -17.810  1.00  0.610          H  
ATOM   8950  N   GLY A 583      40.071  28.785 -19.812  1.00  0.280          N  
ATOM   8951  CA  GLY A 583      41.328  28.584 -20.550  1.00  0.250          C  
ATOM   8952  C   GLY A 583      41.695  27.108 -20.734  1.00  0.350          C  
ATOM   8953  O   GLY A 583      42.816  26.787 -21.125  1.00  0.390          O  
ATOM   8954  H   GLY A 583      39.258  29.178 -20.291  1.00  0.340          H  
ATOM   8955 1HA  GLY A 583      41.239  29.059 -21.529  1.00  0.300          H  
ATOM   8956 2HA  GLY A 583      42.133  29.099 -20.031  1.00  0.300          H  
ATOM   8957  N   VAL A 584      40.715  26.236 -20.543  1.00  0.440          N  
ATOM   8958  CA  VAL A 584      40.901  24.787 -20.486  1.00  0.560          C  
ATOM   8959  C   VAL A 584      41.587  24.197 -21.717  1.00  0.470          C  
ATOM   8960  O   VAL A 584      42.438  23.306 -21.579  1.00  0.480          O  
ATOM   8961  CB  VAL A 584      39.551  24.117 -20.222  1.00  0.740          C  
ATOM   8962  CG1 VAL A 584      39.687  22.618 -20.322  1.00  0.740          C  
ATOM   8963  CG2 VAL A 584      39.055  24.530 -18.817  1.00  0.740          C  
ATOM   8964  H   VAL A 584      39.822  26.641 -20.324  1.00  0.530          H  
ATOM   8965  HA  VAL A 584      41.492  24.551 -19.634  1.00  0.670          H  
ATOM   8966  HB  VAL A 584      38.837  24.429 -20.979  1.00  0.880          H  
ATOM   8967 1HG1 VAL A 584      38.716  22.191 -20.137  1.00  0.880          H  
ATOM   8968 2HG1 VAL A 584      40.031  22.315 -21.304  1.00  0.880          H  
ATOM   8969 3HG1 VAL A 584      40.402  22.260 -19.577  1.00  0.880          H  
ATOM   8970 1HG2 VAL A 584      38.104  24.060 -18.630  1.00  0.880          H  
ATOM   8971 2HG2 VAL A 584      39.771  24.205 -18.073  1.00  0.880          H  
ATOM   8972 3HG2 VAL A 584      38.940  25.608 -18.746  1.00  0.880          H  
ATOM   8973  N   ASP A 585      41.270  24.691 -22.902  1.00  0.390          N  
ATOM   8974  CA  ASP A 585      41.854  24.189 -24.146  1.00  0.350          C  
ATOM   8975  C   ASP A 585      43.385  24.283 -24.185  1.00  0.350          C  
ATOM   8976  O   ASP A 585      44.027  23.597 -24.984  1.00  0.360          O  
ATOM   8977  CB  ASP A 585      41.325  24.972 -25.355  1.00  0.510          C  
ATOM   8978  CG  ASP A 585      39.863  24.679 -25.734  1.00  0.510          C  
ATOM   8979  OD1 ASP A 585      39.320  23.703 -25.278  1.00  0.510          O  
ATOM   8980  OD2 ASP A 585      39.293  25.470 -26.471  1.00  0.510          O  
ATOM   8981  H   ASP A 585      40.577  25.424 -22.944  1.00  0.470          H  
ATOM   8982  HA  ASP A 585      41.575  23.140 -24.252  1.00  0.420          H  
ATOM   8983 1HB  ASP A 585      41.428  26.039 -25.156  1.00  0.610          H  
ATOM   8984 2HB  ASP A 585      41.955  24.750 -26.218  1.00  0.610          H  
ATOM   8985  N   GLU A 586      43.968  25.182 -23.385  1.00  0.380          N  
ATOM   8986  CA  GLU A 586      45.407  25.396 -23.372  1.00  0.400          C  
ATOM   8987  C   GLU A 586      46.074  24.976 -22.057  1.00  0.390          C  
ATOM   8988  O   GLU A 586      47.206  25.379 -21.780  1.00  0.380          O  
ATOM   8989  CB  GLU A 586      45.720  26.866 -23.685  1.00  0.550          C  
ATOM   8990  CG  GLU A 586      45.296  27.320 -25.100  1.00  0.550          C  
ATOM   8991  CD  GLU A 586      45.678  28.763 -25.430  1.00  0.550          C  
ATOM   8992  OE1 GLU A 586      46.222  29.430 -24.584  1.00  0.550          O  
ATOM   8993  OE2 GLU A 586      45.418  29.183 -26.535  1.00  0.550          O  
ATOM   8994  H   GLU A 586      43.404  25.710 -22.712  1.00  0.460          H  
ATOM   8995  HA  GLU A 586      45.846  24.789 -24.163  1.00  0.480          H  
ATOM   8996 1HB  GLU A 586      45.191  27.496 -22.973  1.00  0.660          H  
ATOM   8997 2HB  GLU A 586      46.786  27.054 -23.567  1.00  0.660          H  
ATOM   8998 1HG  GLU A 586      45.756  26.656 -25.832  1.00  0.660          H  
ATOM   8999 2HG  GLU A 586      44.217  27.211 -25.188  1.00  0.660          H  
ATOM   9000  N   TRP A 587      45.393  24.175 -21.236  1.00  0.390          N  
ATOM   9001  CA  TRP A 587      45.999  23.761 -19.975  1.00  0.320          C  
ATOM   9002  C   TRP A 587      47.219  22.853 -20.098  1.00  0.370          C  
ATOM   9003  O   TRP A 587      47.268  21.996 -20.982  1.00  0.310          O  
ATOM   9004  CB  TRP A 587      45.029  23.002 -19.082  1.00  0.480          C  
ATOM   9005  CG  TRP A 587      44.057  23.794 -18.354  1.00  0.480          C  
ATOM   9006  CD1 TRP A 587      43.740  25.095 -18.455  1.00  0.480          C  
ATOM   9007  CD2 TRP A 587      43.266  23.280 -17.321  1.00  0.480          C  
ATOM   9008  NE1 TRP A 587      42.781  25.409 -17.544  1.00  0.480          N  
ATOM   9009  CE2 TRP A 587      42.492  24.324 -16.841  1.00  0.480          C  
ATOM   9010  CE3 TRP A 587      43.151  22.030 -16.759  1.00  0.480          C  
ATOM   9011  CZ2 TRP A 587      41.631  24.154 -15.834  1.00  0.480          C  
ATOM   9012  CZ3 TRP A 587      42.287  21.862 -15.758  1.00  0.480          C  
ATOM   9013  CH2 TRP A 587      41.553  22.897 -15.307  1.00  0.480          C  
ATOM   9014  H   TRP A 587      44.447  23.861 -21.487  1.00  0.470          H  
ATOM   9015  HA  TRP A 587      46.263  24.680 -19.475  1.00  0.380          H  
ATOM   9016 1HB  TRP A 587      44.461  22.307 -19.705  1.00  0.570          H  
ATOM   9017 2HB  TRP A 587      45.591  22.397 -18.366  1.00  0.570          H  
ATOM   9018  HD1 TRP A 587      44.154  25.765 -19.151  1.00  0.570          H  
ATOM   9019  HE1 TRP A 587      42.333  26.330 -17.411  1.00  0.570          H  
ATOM   9020  HE3 TRP A 587      43.750  21.198 -17.116  1.00  0.570          H  
ATOM   9021  HZ2 TRP A 587      41.023  24.974 -15.446  1.00  0.570          H  
ATOM   9022  HZ3 TRP A 587      42.201  20.873 -15.319  1.00  0.570          H  
ATOM   9023  HH2 TRP A 587      40.903  22.727 -14.521  1.00  0.570          H  
ATOM   9024  N   PRO A 588      48.216  23.021 -19.205  1.00  0.530          N  
ATOM   9025  CA  PRO A 588      49.401  22.203 -19.054  1.00  0.700          C  
ATOM   9026  C   PRO A 588      49.020  20.894 -18.395  1.00  0.850          C  
ATOM   9027  O   PRO A 588      47.982  20.816 -17.732  1.00  0.880          O  
ATOM   9028  CB  PRO A 588      50.291  23.054 -18.153  1.00  1.050          C  
ATOM   9029  CG  PRO A 588      49.325  23.838 -17.320  1.00  1.050          C  
ATOM   9030  CD  PRO A 588      48.162  24.137 -18.223  1.00  1.050          C  
ATOM   9031  HA  PRO A 588      49.862  22.028 -20.040  1.00  0.840          H  
ATOM   9032 1HB  PRO A 588      50.936  22.398 -17.540  1.00  1.260          H  
ATOM   9033 2HB  PRO A 588      50.956  23.684 -18.758  1.00  1.260          H  
ATOM   9034 1HG  PRO A 588      49.031  23.235 -16.450  1.00  1.260          H  
ATOM   9035 2HG  PRO A 588      49.804  24.741 -16.938  1.00  1.260          H  
ATOM   9036 1HD  PRO A 588      47.249  24.099 -17.607  1.00  1.260          H  
ATOM   9037 2HD  PRO A 588      48.308  25.113 -18.723  1.00  1.260          H  
ATOM   9038  N   GLU A 589      49.870  19.897 -18.526  1.00  1.010          N  
ATOM   9039  CA  GLU A 589      49.679  18.614 -17.873  1.00  1.180          C  
ATOM   9040  C   GLU A 589      49.720  18.696 -16.345  1.00  1.170          C  
ATOM   9041  O   GLU A 589      50.522  19.430 -15.767  1.00  1.140          O  
ATOM   9042  CB  GLU A 589      50.756  17.645 -18.359  1.00  1.580          C  
ATOM   9043  CG  GLU A 589      50.693  17.350 -19.861  1.00  1.580          C  
ATOM   9044  CD  GLU A 589      51.422  18.383 -20.702  1.00  1.580          C  
ATOM   9045  OE1 GLU A 589      51.907  19.349 -20.140  1.00  1.580          O  
ATOM   9046  OE2 GLU A 589      51.482  18.218 -21.891  1.00  1.580          O  
ATOM   9047  H   GLU A 589      50.705  20.017 -19.108  1.00  1.210          H  
ATOM   9048  HA  GLU A 589      48.701  18.230 -18.162  1.00  1.420          H  
ATOM   9049 1HB  GLU A 589      51.742  18.051 -18.130  1.00  1.900          H  
ATOM   9050 2HB  GLU A 589      50.661  16.700 -17.823  1.00  1.900          H  
ATOM   9051 1HG  GLU A 589      51.134  16.371 -20.046  1.00  1.900          H  
ATOM   9052 2HG  GLU A 589      49.649  17.312 -20.168  1.00  1.900          H  
ATOM   9053  N   ILE A 590      48.887  17.879 -15.705  1.00  1.220          N  
ATOM   9054  CA  ILE A 590      48.849  17.744 -14.254  1.00  1.140          C  
ATOM   9055  C   ILE A 590      49.491  16.398 -13.901  1.00  1.170          C  
ATOM   9056  O   ILE A 590      49.037  15.386 -14.427  1.00  1.370          O  
ATOM   9057  CB  ILE A 590      47.399  17.789 -13.726  1.00  1.630          C  
ATOM   9058  CG1 ILE A 590      46.767  19.187 -14.092  1.00  1.630          C  
ATOM   9059  CG2 ILE A 590      47.376  17.480 -12.201  1.00  1.630          C  
ATOM   9060  CD1 ILE A 590      45.259  19.316 -13.848  1.00  1.630          C  
ATOM   9061  H   ILE A 590      48.257  17.319 -16.264  1.00  1.460          H  
ATOM   9062  HA  ILE A 590      49.376  18.578 -13.817  1.00  1.370          H  
ATOM   9063  HB  ILE A 590      46.806  17.033 -14.241  1.00  1.950          H  
ATOM   9064 1HG1 ILE A 590      47.271  19.955 -13.523  1.00  1.950          H  
ATOM   9065 2HG1 ILE A 590      46.946  19.378 -15.153  1.00  1.950          H  
ATOM   9066 1HG2 ILE A 590      46.356  17.493 -11.829  1.00  1.950          H  
ATOM   9067 2HG2 ILE A 590      47.799  16.486 -12.010  1.00  1.950          H  
ATOM   9068 3HG2 ILE A 590      47.954  18.207 -11.667  1.00  1.950          H  
ATOM   9069 1HD1 ILE A 590      44.930  20.314 -14.147  1.00  1.950          H  
ATOM   9070 2HD1 ILE A 590      44.730  18.572 -14.437  1.00  1.950          H  
ATOM   9071 3HD1 ILE A 590      45.033  19.168 -12.796  1.00  1.950          H  
ATOM   9072  N   PRO A 591      50.542  16.340 -13.054  1.00  1.030          N  
ATOM   9073  CA  PRO A 591      51.260  15.126 -12.678  1.00  1.070          C  
ATOM   9074  C   PRO A 591      50.367  14.015 -12.143  1.00  1.070          C  
ATOM   9075  O   PRO A 591      49.467  14.259 -11.330  1.00  0.940          O  
ATOM   9076  CB  PRO A 591      52.202  15.637 -11.579  1.00  1.600          C  
ATOM   9077  CG  PRO A 591      52.427  17.092 -11.906  1.00  1.600          C  
ATOM   9078  CD  PRO A 591      51.110  17.578 -12.452  1.00  1.600          C  
ATOM   9079  HA  PRO A 591      51.833  14.762 -13.552  1.00  1.280          H  
ATOM   9080 1HB  PRO A 591      51.740  15.478 -10.594  1.00  1.930          H  
ATOM   9081 2HB  PRO A 591      53.133  15.042 -11.579  1.00  1.930          H  
ATOM   9082 1HG  PRO A 591      52.744  17.647 -11.011  1.00  1.930          H  
ATOM   9083 2HG  PRO A 591      53.244  17.192 -12.635  1.00  1.930          H  
ATOM   9084 1HD  PRO A 591      50.470  17.965 -11.650  1.00  1.930          H  
ATOM   9085 2HD  PRO A 591      51.358  18.335 -13.216  1.00  1.930          H  
ATOM   9086  N   GLU A 592      50.662  12.777 -12.552  1.00  1.250          N  
ATOM   9087  CA  GLU A 592      49.925  11.589 -12.124  1.00  1.280          C  
ATOM   9088  C   GLU A 592      50.005  11.394 -10.617  1.00  1.100          C  
ATOM   9089  O   GLU A 592      49.045  10.957  -9.975  1.00  1.040          O  
ATOM   9090  CB  GLU A 592      50.472  10.347 -12.835  1.00  1.780          C  
ATOM   9091  CG  GLU A 592      50.242  10.328 -14.353  1.00  1.780          C  
ATOM   9092  CD  GLU A 592      51.275  11.113 -15.132  1.00  1.780          C  
ATOM   9093  OE1 GLU A 592      52.136  11.708 -14.519  1.00  1.780          O  
ATOM   9094  OE2 GLU A 592      51.208  11.111 -16.334  1.00  1.780          O  
ATOM   9095  H   GLU A 592      51.431  12.639 -13.219  1.00  1.500          H  
ATOM   9096  HA  GLU A 592      48.879  11.719 -12.398  1.00  1.540          H  
ATOM   9097 1HB  GLU A 592      51.546  10.271 -12.652  1.00  2.140          H  
ATOM   9098 2HB  GLU A 592      50.008   9.456 -12.415  1.00  2.140          H  
ATOM   9099 1HG  GLU A 592      50.253   9.295 -14.698  1.00  2.140          H  
ATOM   9100 2HG  GLU A 592      49.256  10.741 -14.558  1.00  2.140          H  
ATOM   9101  N   GLU A 593      51.140  11.778 -10.044  1.00  1.070          N  
ATOM   9102  CA  GLU A 593      51.402  11.653  -8.625  1.00  1.010          C  
ATOM   9103  C   GLU A 593      50.419  12.403  -7.741  1.00  0.890          C  
ATOM   9104  O   GLU A 593      50.342  12.115  -6.553  1.00  0.930          O  
ATOM   9105  CB  GLU A 593      52.810  12.161  -8.283  1.00  1.440          C  
ATOM   9106  CG  GLU A 593      53.977  11.351  -8.862  1.00  1.440          C  
ATOM   9107  CD  GLU A 593      54.373  11.751 -10.259  1.00  1.440          C  
ATOM   9108  OE1 GLU A 593      53.594  12.404 -10.923  1.00  1.440          O  
ATOM   9109  OE2 GLU A 593      55.459  11.410 -10.662  1.00  1.440          O  
ATOM   9110  H   GLU A 593      51.909  12.106 -10.638  1.00  1.280          H  
ATOM   9111  HA  GLU A 593      51.343  10.595  -8.367  1.00  1.210          H  
ATOM   9112 1HB  GLU A 593      52.912  13.189  -8.642  1.00  1.730          H  
ATOM   9113 2HB  GLU A 593      52.931  12.189  -7.200  1.00  1.730          H  
ATOM   9114 1HG  GLU A 593      54.840  11.468  -8.207  1.00  1.730          H  
ATOM   9115 2HG  GLU A 593      53.698  10.298  -8.861  1.00  1.730          H  
ATOM   9116  N   TYR A 594      49.731  13.414  -8.288  1.00  0.860          N  
ATOM   9117  CA  TYR A 594      48.827  14.253  -7.512  1.00  0.950          C  
ATOM   9118  C   TYR A 594      47.338  13.978  -7.807  1.00  1.110          C  
ATOM   9119  O   TYR A 594      46.471  14.793  -7.460  1.00  1.180          O  
ATOM   9120  CB  TYR A 594      49.176  15.715  -7.809  1.00  1.290          C  
ATOM   9121  CG  TYR A 594      50.673  16.072  -7.538  1.00  1.290          C  
ATOM   9122  CD1 TYR A 594      51.446  15.379  -6.580  1.00  1.290          C  
ATOM   9123  CD2 TYR A 594      51.270  17.100  -8.255  1.00  1.290          C  
ATOM   9124  CE1 TYR A 594      52.763  15.715  -6.372  1.00  1.290          C  
ATOM   9125  CE2 TYR A 594      52.595  17.427  -8.020  1.00  1.290          C  
ATOM   9126  CZ  TYR A 594      53.334  16.743  -7.095  1.00  1.290          C  
ATOM   9127  OH  TYR A 594      54.648  17.097  -6.862  1.00  1.290          O  
ATOM   9128  H   TYR A 594      49.822  13.593  -9.291  1.00  1.030          H  
ATOM   9129  HA  TYR A 594      48.978  14.047  -6.460  1.00  1.140          H  
ATOM   9130 1HB  TYR A 594      48.958  15.930  -8.861  1.00  1.550          H  
ATOM   9131 2HB  TYR A 594      48.550  16.370  -7.201  1.00  1.550          H  
ATOM   9132  HD1 TYR A 594      51.024  14.574  -5.987  1.00  1.550          H  
ATOM   9133  HD2 TYR A 594      50.699  17.656  -8.999  1.00  1.550          H  
ATOM   9134  HE1 TYR A 594      53.347  15.175  -5.630  1.00  1.550          H  
ATOM   9135  HE2 TYR A 594      53.061  18.225  -8.566  1.00  1.550          H  
ATOM   9136  HH  TYR A 594      54.796  18.046  -7.125  1.00  1.550          H  
ATOM   9137  N   SER A 595      47.058  12.830  -8.453  1.00  1.270          N  
ATOM   9138  CA  SER A 595      45.725  12.408  -8.911  1.00  1.490          C  
ATOM   9139  C   SER A 595      44.642  11.930  -7.909  1.00  1.950          C  
ATOM   9140  O   SER A 595      43.492  11.741  -8.334  1.00  1.990          O  
ATOM   9141  CB  SER A 595      45.904  11.300  -9.927  1.00  2.000          C  
ATOM   9142  OG  SER A 595      46.360  10.125  -9.311  1.00  2.000          O  
ATOM   9143  H   SER A 595      47.833  12.203  -8.699  1.00  1.520          H  
ATOM   9144  HA  SER A 595      45.305  13.268  -9.434  1.00  1.790          H  
ATOM   9145 1HB  SER A 595      44.963  11.110 -10.434  1.00  2.400          H  
ATOM   9146 2HB  SER A 595      46.625  11.622 -10.681  1.00  2.400          H  
ATOM   9147  HG  SER A 595      46.718   9.579 -10.018  1.00  2.400          H  
ATOM   9148  N   ILE A 596      44.924  11.683  -6.620  1.00  2.330          N  
ATOM   9149  CA  ILE A 596      43.804  11.233  -5.773  1.00  2.850          C  
ATOM   9150  C   ILE A 596      42.765  12.349  -5.635  1.00  2.890          C  
ATOM   9151  O   ILE A 596      43.066  13.452  -5.212  1.00  3.320          O  
ATOM   9152  CB  ILE A 596      44.295  10.760  -4.385  1.00  3.780          C  
ATOM   9153  CG1 ILE A 596      45.165   9.495  -4.567  1.00  3.780          C  
ATOM   9154  CG2 ILE A 596      43.115  10.567  -3.408  1.00  3.780          C  
ATOM   9155  CD1 ILE A 596      45.927   9.066  -3.333  1.00  3.780          C  
ATOM   9156  H   ILE A 596      45.865  11.814  -6.214  1.00  2.800          H  
ATOM   9157  HA  ILE A 596      43.322  10.388  -6.262  1.00  3.420          H  
ATOM   9158  HB  ILE A 596      44.953  11.502  -3.983  1.00  4.540          H  
ATOM   9159 1HG1 ILE A 596      44.533   8.675  -4.896  1.00  4.540          H  
ATOM   9160 2HG1 ILE A 596      45.899   9.700  -5.351  1.00  4.540          H  
ATOM   9161 1HG2 ILE A 596      43.483  10.262  -2.437  1.00  4.540          H  
ATOM   9162 2HG2 ILE A 596      42.563  11.505  -3.285  1.00  4.540          H  
ATOM   9163 3HG2 ILE A 596      42.440   9.804  -3.793  1.00  4.540          H  
ATOM   9164 1HD1 ILE A 596      46.525   8.187  -3.573  1.00  4.540          H  
ATOM   9165 2HD1 ILE A 596      46.590   9.884  -3.023  1.00  4.540          H  
ATOM   9166 3HD1 ILE A 596      45.248   8.822  -2.526  1.00  4.540          H  
ATOM   9167  N   GLN A 597      41.511  12.055  -5.929  1.00  2.990          N  
ATOM   9168  CA  GLN A 597      40.533  13.133  -5.901  1.00  3.880          C  
ATOM   9169  C   GLN A 597      40.033  13.408  -4.495  1.00  4.250          C  
ATOM   9170  O   GLN A 597      39.796  12.470  -3.739  1.00  4.060          O  
ATOM   9171  CB  GLN A 597      39.339  12.760  -6.784  1.00  5.080          C  
ATOM   9172  CG  GLN A 597      39.716  12.424  -8.228  1.00  5.080          C  
ATOM   9173  CD  GLN A 597      40.274  13.585  -9.044  1.00  5.080          C  
ATOM   9174  OE1 GLN A 597      39.573  14.575  -9.335  1.00  5.080          O  
ATOM   9175  NE2 GLN A 597      41.562  13.501  -9.408  1.00  5.080          N  
ATOM   9176  H   GLN A 597      41.265  11.124  -6.226  1.00  3.590          H  
ATOM   9177  HA  GLN A 597      41.006  14.038  -6.283  1.00  4.660          H  
ATOM   9178 1HB  GLN A 597      38.812  11.909  -6.349  1.00  6.090          H  
ATOM   9179 2HB  GLN A 597      38.638  13.595  -6.805  1.00  6.090          H  
ATOM   9180 1HG  GLN A 597      40.471  11.636  -8.219  1.00  6.090          H  
ATOM   9181 2HG  GLN A 597      38.821  12.063  -8.736  1.00  6.090          H  
ATOM   9182 1HE2 GLN A 597      42.003  14.240  -9.931  1.00  6.090          H  
ATOM   9183 2HE2 GLN A 597      42.150  12.706  -9.135  1.00  6.090          H  
ATOM   9184  N   VAL A 598      39.815  14.700  -4.218  1.00  4.810          N  
ATOM   9185  CA  VAL A 598      39.235  15.274  -2.996  1.00  5.250          C  
ATOM   9186  C   VAL A 598      39.437  14.449  -1.726  1.00  5.340          C  
ATOM   9187  O   VAL A 598      39.959  14.991  -0.753  1.00  5.330          O  
ATOM   9188  OXT VAL A 598      38.623  13.554  -1.514  1.00  7.880          O  
ATOM   9189  CB  VAL A 598      37.721  15.511  -3.205  1.00  6.820          C  
ATOM   9190  CG1 VAL A 598      37.067  16.042  -1.934  1.00  6.820          C  
ATOM   9191  CG2 VAL A 598      37.512  16.492  -4.332  1.00  6.820          C  
ATOM   9192  H   VAL A 598      40.099  15.347  -4.942  1.00  5.770          H  
ATOM   9193  HA  VAL A 598      39.710  16.241  -2.833  1.00  6.300          H  
ATOM   9194  HB  VAL A 598      37.242  14.561  -3.456  1.00  8.190          H  
ATOM   9195 1HG1 VAL A 598      36.010  16.186  -2.116  1.00  8.190          H  
ATOM   9196 2HG1 VAL A 598      37.185  15.344  -1.113  1.00  8.190          H  
ATOM   9197 3HG1 VAL A 598      37.527  16.988  -1.666  1.00  8.190          H  
ATOM   9198 1HG2 VAL A 598      36.464  16.643  -4.483  1.00  8.190          H  
ATOM   9199 2HG2 VAL A 598      37.949  17.423  -4.090  1.00  8.190          H  
ATOM   9200 3HG2 VAL A 598      37.954  16.098  -5.234  1.00  8.190          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3306.37 440.595 2147.54 -197.539 72.3349 135.985 1095.36 -1237.97 -5.36528 -36.2978 -878.135 -191.322 -131.295 -178.076 -123.321 -70.3349 0 66.4865 51.2454 255.182 544.558 -141.515 138.629 -77.3815 218.278 749.582 -659.158
MET:NtermProteinFull_1 -0.49779 0.01686 0.6983 -0.61372 0.17107 0.22029 0.02073 -0.3206 -0 -0 -0.13357 0.99515 0 0 0 0 0 -0.00526 0.01287 0.92963 0 0 0 0.60916 0 0.10929 2.21239
HIS_D_2 -1.47013 0.03987 2.02548 -0.72777 0.0378 0.96639 0.86419 -0.902 -0 -0 -1.26642 -0.09374 0 0 -0.86223 0 0 -0.0247 0.04266 0 1.53723 0.10249 0 -0.45461 0.03888 0.23743 0.09083
SER_3 -1.95658 0.10007 2.78639 -0.02397 0 0.05414 1.44847 -1.15452 -0 -0 -2.73483 -0.67777 0 0 -0.86223 -0.32544 0 -0.02208 0.03008 0.16929 0 -0.48412 0.76687 -0.77834 -0.11282 0.33919 -3.4382
SER_4 -1.41919 0.05991 2.03468 -0.02484 0 0.05885 0.60083 -0.90494 -0 -0 0.69867 -0.51501 0 0 0 0 0 0.05245 0.00011 0.10904 0 -0.52932 0.60003 -0.77834 -0.14007 0.27815 0.18102
LEU_5 -4.93193 0.52517 1.71253 -0.58917 0.20354 0.15114 0.19206 -1.38394 -0 -0 -0.54243 0.37391 0 0 0 0 0 -0.02528 0.109 0.45494 0 -0.09103 0 0.18072 -0.2395 0.33518 -3.56507
THR_6 -5.8868 0.33368 4.00111 -0.15566 0.06915 0.12167 2.6578 -2.31735 -0 -0 -1.51871 -1.27773 0 0 0 0 0 -0.03022 0.00331 1.3381 0 -0.16996 2.42195 -1.0874 -0.18554 0.58575 -1.09685
PHE_7 -5.14122 0.74825 1.54085 -1.01756 0.12326 0.63444 0.68848 -1.31849 -0 -0 -0.68814 -0.13591 0 0 0 0 0 0.07763 0.00039 0 1.54332 -0.39257 0 1.0402 -0.03242 0.58039 -1.74911
LEU_8 -7.72816 0.85427 2.70097 -0.45864 0.09822 0.08797 1.85214 -2.17314 -0 -0 -2.05189 0.05155 0 0 0 0 0 0.35773 0.07415 0.65578 0 -0.06251 0 0.18072 -0.15366 0.93154 -4.78296
THR_9 -3.24992 0.22314 1.42748 -0.17501 0.07656 0.06472 0.78156 -1.06747 -0.01548 -0.15301 -0.17232 -0.30081 0 0 0 0 0 -0.079 0.00733 0.1211 0 0.25837 2.27151 -1.0874 0.11317 1.04768 0.09221
LEU_10 -8.74571 0.79287 2.63475 -0.51058 0.21389 0.14805 2.59644 -2.38646 -0 -0 -1.93403 0.00447 0 0 0 0 0 0.21807 0.00687 0.79097 0 -0.06962 0 0.18072 0.56792 0.70498 -4.78641
ALA_11 -4.02208 0.48478 2.91462 -0.02581 0.001 0 1.52435 -1.836 -0.0012 -0.00426 -1.4921 -0.36856 0 0 0 0 0 0.02169 0 0 0 0.4312 0 1.8394 0.49536 0.62955 0.59194
LEU_12 -8.91783 1.13819 3.81867 -0.48985 0.28968 0.1105 3.34912 -2.95494 -0 -0 -2.2726 0.08657 0 0 0 0 0 0.18281 0.26503 1.07856 0 -0.36107 0 0.18072 0.0937 0.81063 -3.59211
CYS_13 -6.71454 0.31869 4.64319 -0.09202 0.01285 0.07503 2.13509 -2.50903 -0.00362 -0.0328 -2.73051 -0.25696 0 0 0 0 0 -0.00508 0.01516 0.25337 0 -0.36545 0 3.6196 -0.12388 0.86078 -0.90012
LEU_14 -6.70805 0.82844 2.27235 -0.49199 0.28162 0.10331 0.83614 -1.7373 -0 -0 -0.62769 0.21042 0 0 0 0 0 -0.01542 0.05713 2.85758 0 -0.17967 0 0.18072 -0.38416 0.8098 -1.70678
PHE_15 -10.4051 0.94512 4.30513 -0.79781 0.14779 0.07173 2.7353 -3.32705 -0 -0 -0.65596 -0.42923 0 0 0 0 0 -0.03275 0.00255 0 2.48565 -0.314 0 1.0402 0.0011 1.09886 -3.12847
ALA_16 -6.68891 1.14725 2.62393 -0.02509 0 0 2.70066 -2.67281 -0 -0 -1.3247 -0.18711 0 0 0 0 0 0.1165 0 0 0 -0.09988 0 1.8394 0.04565 0.94512 -1.57999
TRP_17 -8.68732 1.15232 4.69982 -0.92581 0.17351 0.05749 2.60831 -2.93194 -0.08467 -0.49452 -0.72229 -0.62436 0 0 0 0 0 0.00268 0.01055 0 1.83876 -0.42216 0 1.6906 0.25542 0.66249 -1.7411
ALA_18 -4.9996 0.66974 2.78492 -0.02917 0.00829 0 1.66397 -2.16516 -0 -0 -0.41282 -0.4761 0 0 0 0 0 0.3184 0 0 0 -0.06643 0 1.8394 1.259 0.58229 0.97673
ASN_19 -6.56121 1.09179 4.46021 -0.21858 0.02026 0.37668 2.35556 -2.58265 -0.03597 -0.24867 -1.3639 -0.42524 0 0 -0.72353 -0.78707 0 0.01448 0.13433 0 3.4167 0.32156 0 -0.93687 2.26604 0.79518 1.3691
GLY_20 -4.54232 0.6165 3.50549 -0.00017 0 0 1.98111 -2.07852 -0 -0 -2.17732 -0.32529 0 0 -0.72353 0 0 0.13569 0 0 0 0.15958 0 0.83697 2.88467 1.15839 1.43125
SER_21 -5.69433 0.4454 4.38376 -0.0169 0 0.02887 2.46152 -2.35364 -0.01983 -0.12543 -2.55461 -0.90964 0 0 -1.5738 0 0 -0.00196 0.08278 1.04378 0 -0.16073 0.67283 -0.77834 2.00945 0.81118 -2.24964
ASN_22 -3.96376 0.43074 2.97905 -0.32359 0.13998 0.58972 1.04418 -1.71474 -0.00113 -0.0099 -1.18016 -1.23866 0 0 0 0 0 0.04716 0.04623 0 1.7584 -0.48539 0 -0.93687 0.94199 0.65671 -1.22001
HIS_D_23 -6.85213 0.97047 6.19431 -0.38939 0.01675 0.45192 2.88739 -3.04886 -0.07712 -0.46251 -2.32662 -0.4614 0 0 -0.92361 -0.53211 0 0.00913 0.00011 0 2.48588 -0.26385 0 -0.45461 0.62799 0.8361 -1.31215
HIS_24 -4.64899 0.23641 4.03249 -0.44903 0.01754 0.48801 1.20652 -2.20246 -0.0187 -0.11553 -1.52126 -0.42686 0 0 0 -0.72325 0 0.05702 0.11304 0 2.38404 -0.20863 0 -0.45461 0.59745 0.96951 -0.66727
VAL_25 -5.59177 0.599 3.68273 -0.27389 0.13404 0.05455 1.86798 -2.35726 -0.00371 -0.03876 -2.18316 0.16895 0 0 -0.45399 0 0 -0.08186 7e-05 0.07111 0 -0.42736 0 1.9342 0.01798 0.74311 -2.13805
ARG_26 -6.42143 0.45008 4.6183 -0.91325 0.16097 0.70134 1.39451 -2.55159 -0 -0 -1.29464 -0.2503 0 0 -0.45399 -0.72325 0 -0.0007 0.14198 1.76608 0 -0.22204 0 -1.2888 -0.3623 0.92548 -4.32355
THR_27 -4.19083 0.33067 2.32235 -0.11931 0.0703 0.07797 1.45279 -1.58189 -0.00499 -0.06981 -1.17599 -0.58969 0 0 -0.63645 0 0 0.01138 0.0254 0.08499 0 -0.28056 2.42007 -1.0874 -0.15099 0.86372 -2.22828
THR_28 -2.03917 0.11273 1.4158 -0.11314 0.08759 0.07955 0.57607 -0.82529 -0 -0 -1.08592 -0.5396 0 0 -0.76688 0 0 0.24445 0.17096 0.20391 0 -0.62745 2.2688 -1.0874 -0.19874 0.43923 -1.6845
GLY_29 -2.36755 0.23263 1.53558 -0.00041 0 0 1.13021 -0.9523 -0 -0 -1.07393 -0.16117 0 0 -0.76688 0 0 -0.09972 0 0 0 -1.17913 0 0.83697 -0.02061 0.56401 -2.32229
ASN_30 -1.79944 0.39527 1.72778 -0.29089 0.04949 0.59347 0.60898 -0.88994 -0.00483 -0.03129 -1.1833 -0.83218 0 0 0 0 0 0.1784 0.06301 0 2.38768 -0.40872 0 -0.93687 1.0315 0.86075 1.51888
THR_31 -3.62834 0.71969 2.76883 -0.20477 0.11876 0.07001 1.7282 -1.62762 -0.01929 -0.11248 -2.34971 -1.27407 0 0 0 0 0 0.0424 0.03854 0.08904 0 0.36352 2.29978 -1.0874 1.4972 1.51073 0.94304
VAL_32 -2.68693 0.20721 1.30457 -0.3087 0.43445 0.07767 0.7129 -0.9092 -0 -0 -0.85158 -0.71816 0 0 -0.43891 0 0 0.10036 0.01108 0.11052 0 0.77716 0 1.9342 1.02475 1.29208 2.07348
ARG_33 -2.98048 0.30346 2.95628 -0.90861 0.21483 0.68225 1.25155 -1.41488 -0.01447 -0.08142 -1.66107 -0.24135 0 0 -0.43891 0 0 0.12187 0.01984 2.76688 0 -0.18505 0 -1.2888 1.05219 0.71507 0.86918
PHE_34 -3.91835 0.26373 1.2072 -0.57874 0.04257 0.25081 0.78215 -1.165 -0 -0 0.16869 0.22719 0 0 0 0 0 -0.04759 0.02038 0 3.00696 0.13716 0 1.0402 0.28534 0.56105 2.28374
ASN_35 -1.68301 0.02926 1.73687 -0.2694 0.0434 0.5017 0.57446 -0.89216 -0.01059 -0.16323 0.44062 -0.86483 0 0 0 0 0 0.03553 0.00125 0 1.86406 -0.82809 0 -0.93687 0.03888 0.61975 0.23762
LEU_36 -5.2511 0.40116 1.62901 -0.46204 0.17878 0.07915 0.6755 -1.41244 -0.00011 -0.00059 -0.47449 0.30808 0 0 0 0 0 -0.00501 0.0069 0.45797 0 -0.1916 0 0.18072 0.08898 0.52556 -3.26558
THR_37 -4.47832 0.36729 3.77722 -0.09688 0.05797 0.0648 1.99132 -2.15895 -0.01905 -0.13687 -1.39537 -0.81955 0 0 -0.63645 0 0 0.02453 0.00072 0.13944 0 -0.6577 2.2943 -1.0874 -0.45491 0.33264 -2.89121
LEU_38 -8.66996 1.85627 1.7588 -0.68535 0.28936 0.22739 1.06285 -2.2426 -0 -0 0.15196 0.18877 0 0 0 0 0 0.22847 0.13286 0.68042 0 -0.31341 0 0.18072 -0.13988 0.75435 -4.53899
THR_39 -4.4734 0.68432 2.59621 -0.11033 0.05539 0.08561 1.8773 -1.8968 -0.01357 -0.04404 -1.13073 -0.69805 0 0 0 0 0 0.0761 0.00037 0.19882 0 -0.24417 2.28603 -1.0874 -0.15171 0.91147 -1.07859
TRP_40 -7.65792 0.77068 2.94144 -1.05672 0.01719 0.76562 1.37027 -2.16974 -0.00801 -0.05184 -1.51651 -0.53382 0 0 0 -0.32567 0 0.00281 0.19769 0 1.49281 -0.39263 0 1.6906 0.03716 1.03937 -3.3872
GLU_41 -4.34895 0.33734 4.14499 -0.24014 0.02115 0.23955 1.36859 -1.77128 -0.09017 -0.51321 -2.3363 -0.30766 0 0 -0.65019 -0.53211 0 0.31345 0.03428 0 3.67946 -0.15695 0 -2.7348 0.41224 0.9266 -2.20411
GLU_42 -6.87996 0.64363 6.27512 -0.36948 0.12618 0.52933 2.86772 -2.68708 -0.00018 -0.00342 -3.33733 -0.50905 0 0 0 -1.8562 0 0.00445 0.0636 0 2.98242 0.39636 0 -2.7348 0.50287 0.41584 -3.56999
TRP_43 -6.41898 0.82357 2.03821 -1.25382 0.11982 1.03823 1.16737 -1.70697 -0 -0 -0.38875 -1.00898 0 0 -0.74762 0 0 -0.00374 0.00659 0 2.68675 0.00294 0 1.6906 0.24507 0.47921 -1.2305
ALA_44 -5.40217 0.96121 3.03821 -0.02368 0 0 1.9428 -2.11571 -0 -0 -1.15586 -0.30526 0 0 0 0 0 0.03695 0 0 0 -0.26897 0 1.8394 0.8234 1.7387 1.10901
PRO_45 -3.5631 0.98114 2.49696 -0.11945 0.00187 0.086 0.34768 -0.96849 -0 -0 0.35378 0.27126 0 0 0 0 0 -0.01415 0.02573 0.09012 0 -1.13985 0 -2.4119 0.69877 1.72002 -1.14361
ALA_46 -0.83667 0.15715 0.97272 -0.02781 0.01286 0 0.34865 -0.48712 -0 -0 0.44249 -0.56639 0 0 0 0 0 0.03076 0 0 0 0.31284 0 1.8394 0.59086 0.3811 3.17084
GLY_47 -2.03004 0.25907 1.49445 -0.00012 0 0 0.91062 -0.90712 -0 -0 0.01695 -0.27117 0 0 0 0 0 -0.09899 0 0 0 -1.49937 0 0.83697 1.89026 0.45898 1.0605
ILE_48 -6.05895 0.89574 1.7818 -0.57728 0.39507 0.10077 1.8883 -1.72131 -0 -0 -1.35402 0.34309 0 0 0 0 0 -0.01486 0.00501 0.96973 0 -0.72931 0 0.73287 1.09394 1.38095 -0.86846
PRO_49 -4.93726 0.64166 2.64922 -0.11314 0.00034 0.08509 1.01619 -1.17554 -0.00127 -0.01749 -0.92166 0.28821 0 0 0 0 0 0.11602 0.09979 0.10566 0 -1.1889 0 -2.4119 -0.20803 1.22512 -4.74787
ARG_50 -5.56431 0.20845 4.75557 -0.6829 0.12948 0.46682 2.19099 -1.9577 -0.02006 -0.1115 -2.12772 0.01369 0 0 -0.81346 -0.74346 0 0.01362 0.20687 2.32954 0 -0.22184 0 -1.2888 0.58393 0.54728 -2.08549
LYS_51 -7.70631 1.92027 6.27953 -0.37819 0.05873 0.19071 2.86561 -2.76735 -0 -0 -2.98506 0.18973 0 0 -0.52695 0 0 0.06509 0.4647 1.78307 0 -0.00573 0 -1.5107 0.50983 1.5022 -0.05082
MET_52 -6.28894 0.9953 1.56374 -0.73862 0.10608 0.4234 0.87492 -1.35992 -0.01296 -0.05242 -0.22724 -0.20177 0 0 0 0 0 0.28564 0.22929 4.12865 0 -0.02502 0 0.60916 -0.50884 1.68258 1.48302
ILE_53 -7.84809 0.79331 1.84874 -0.54836 0.34199 0.15573 2.459 -2.04316 -0.00324 -0.03181 -1.644 0.07675 0 0 0 0 0 0.01257 0.17249 3.32839 0 -0.76773 0 0.73287 -0.42321 0.93963 -2.44812
LEU_54 -8.39011 1.12811 1.58206 -0.48515 0.25001 0.08968 1.61176 -1.98217 -0.01812 -0.11172 -1.34526 0.23517 0 0 0 0 0 0.12124 0.05871 0.51217 0 -0.32148 0 0.18072 -0.33225 0.79178 -6.42484
GLY_55 -4.50367 0.28239 3.83559 -0.00244 0 0 2.64419 -2.20041 -0 -0 -0.99967 -0.28319 0 0 0 0 0 0.15599 0 0 0 -0.64984 0 0.83697 0.37496 2.69874 2.1896
ASN_56 -6.65717 0.95888 5.20743 -0.21412 0.03817 0.35461 2.74478 -2.70219 -0.0163 -0.15628 -0.5108 -0.83832 0 0 0 0 0 0.03223 0.0182 0 1.7857 -0.10741 0 -0.93687 1.46757 3.8967 4.36479
GLY_57 -2.77069 0.23982 1.26836 -5e-05 0 0 0.3947 -0.96035 -0 -0 -0.00314 -0.4097 0 0 0 0 0 -0.17644 0 0 0 -1.3801 0 0.83697 0.55623 1.75606 -0.64833
GLN_58 -4.96317 0.63043 3.76472 -0.24929 0.02684 0.18127 0.98497 -1.85035 -0.02546 -0.2702 -0.32709 -0.92669 0 0 0 0 0 0.11334 0.07263 0 3.51609 -0.06808 0 -0.18838 -0.27546 0.39594 0.54205
LEU_59 -6.20356 1.36149 0.88407 -0.49817 0.22988 0.13103 0.6133 -1.44754 -0 -0 0.19345 -0.08896 0 0 0 0 0 0.14873 0.21142 1.12319 0 -0.06246 0 0.18072 1.1055 1.3646 -0.75331
PRO_60 -3.20868 0.18363 2.27185 -0.12827 0 0.09143 0.57695 -1.09276 -0.01048 -0.13515 -0.60601 0.2677 0 0 0 0 0 0.06284 0.02497 0.18034 0 -1.21613 0 -2.4119 0.84248 1.28006 -3.02713
SER_61 -5.41519 0.99308 5.1568 -0.0255 0 0.02114 2.25584 -2.45063 -0.03997 -0.22289 -1.72162 -0.21683 0 0 0 0 0 0.47808 0.00692 0.73388 0 -0.23146 0.65061 -0.77834 -0.28115 0.99265 -0.09458
PRO_62 -5.27357 0.88234 2.62105 -0.11983 0.00045 0.08653 0.9279 -1.29762 -0 -0 -1.21249 0.2995 0 0 -0.74975 0 0 -0.02089 0.00742 0.13666 0 -1.17406 0 -2.4119 -0.45393 1.11191 -6.64029
LEU_63 -4.68083 0.61893 1.09138 -0.49293 0.26635 0.10507 1.02758 -1.27905 -0.00901 -0.02785 -0.55912 0.18967 0 0 0 0 0 0.0062 0.24836 2.25321 0 -0.37032 0 0.18072 -0.44104 0.41304 -1.45962
LEU_64 -8.15396 0.9035 2.37896 -0.78053 0.35867 0.20888 1.79968 -2.21408 -0.00513 -0.01629 -1.91878 0.26358 0 0 0 0 0 0.01503 0.4792 1.77815 0 -0.30511 0 0.18072 -0.09608 0.61574 -4.50786
GLU_65 -3.20841 0.10166 2.39394 -0.29241 0.05113 0.35544 1.22179 -1.3256 -0.00901 -0.02785 -1.46781 -0.30065 0 0 0 -1.15822 0 -0.01875 0.01934 0 2.94015 0.21913 0 -2.7348 0.08736 0.52726 -2.62629
LEU_66 -9.35775 2.22743 2.13029 -0.76356 0.61191 0.24748 2.26063 -2.41068 -0.00513 -0.01629 -2.65035 0.23496 0 0 0 0 0 -0.00906 0.02502 1.08197 0 0.76262 0 0.18072 0.78871 0.63309 -4.02797
ARG_67 -8.78708 0.71388 8.35384 -0.90355 0.17629 0.59235 3.42201 -3.75322 -0.01713 -0.14816 -4.79007 0.59812 0 0 -1.13336 0 0 0.00541 0.67196 3.77031 0 -0.22141 0 -1.2888 0.61937 0.94133 -1.17791
GLN_68 -7.97934 1.27808 6.87519 -0.32 0.07801 0.20999 3.5562 -3.37407 -0.00658 -0.08117 -4.35429 0.06972 0 0 -0.93702 -0.52098 0 -0.11337 0.26101 0 5.38194 0.12166 0 -0.18838 -0.19371 0.93583 0.69873
GLY_69 -2.33387 0.03666 2.88435 -7e-05 0 0 1.2842 -1.40764 -0 -0 -1.16844 -0.3872 0 0 0 0 0 -0.1717 0 0 0 -1.51606 0 0.83697 -0.4476 0.6128 -1.77762
ASP_70 -6.24976 0.37172 8.39748 -0.10881 0.0236 0.29765 4.00164 -3.6756 -0.02439 -0.11369 -6.33652 -0.32282 0 0 -0.72041 -0.32544 0 0.48868 0.11771 0 1.983 0.08374 0 -2.3716 -0.62756 0.27875 -4.8326
ASP_71 -4.15248 0.38111 4.75407 -0.09883 0.00406 0.27708 2.26037 -2.21218 -0 -0 -3.88454 -0.21111 0 0 0 -1.12124 0 0.10377 0.07342 0 2.12782 0.18766 0 -2.3716 -0.30158 0.73761 -3.44659
VAL_72 -8.94819 1.5995 2.63315 -0.2761 0.30658 0.05545 2.63088 -2.69358 -0 -0 -2.43171 -0.33972 0 0 0 0 0 -0.02496 0.76249 0.36904 0 -0.68607 0 1.9342 -0.20104 0.86078 -4.44931
GLU_73 -7.01589 1.04552 4.8368 -0.18519 0.01768 0.26113 2.6392 -2.53218 -0 -0 -2.74134 -0.55438 0 0 0 0 0 0.02165 0.17742 0 3.083 -0.00035 0 -2.7348 -0.14742 0.59284 -3.23631
PHE_74 -10.3742 1.60438 1.81512 -0.50593 0.06546 0.25293 2.86789 -2.3281 -0 -0 -2.18631 -0.17111 0 0 0 0 0 -0.0113 0.06745 0 2.47569 -0.14558 0 1.0402 0.06732 0.57186 -4.8942
LEU_75 -6.07241 0.37161 3.30091 -0.50851 0.32326 0.14009 2.78765 -2.23891 -0.00297 -0.00827 -2.5852 -0.01724 0 0 0 0 0 -0.0687 0.00518 2.24348 0 -0.3098 0 0.18072 0.11053 0.6325 -1.7161
VAL_76 -7.32507 0.81595 2.16815 -0.27962 0.19699 0.05797 2.5321 -2.20439 -0.00657 -0.02112 -2.55472 -0.25709 0 0 0 0 0 -0.05673 0.00814 0.17626 0 -0.61054 0 1.9342 -0.15022 0.50713 -5.06919
ILE_77 -6.81802 0.52798 3.68689 -0.61687 0.33988 0.12653 2.56549 -2.54556 -0.00297 -0.00827 -2.50321 0.18607 0 0 0 0 0 -0.01498 0.20946 1.04422 0 -0.73442 0 0.73287 -0.42108 0.67765 -3.56833
ASN_78 -8.86105 0.90905 7.42389 -0.34666 0.18344 0.66007 4.10943 -3.93251 -0.02547 -0.15962 -3.06329 -0.74226 0 0 -0.82156 0 0 0.13276 0.0922 0 1.75865 -0.60276 0 -0.93687 -0.28314 0.76721 -3.7385
ASN_79 -4.24234 0.29998 3.87776 -0.18094 0.0249 0.29308 1.66793 -2.00531 -6e-05 -0.0003 -1.97483 -0.52274 0 0 0 0 0 -0.04049 0.0259 0 2.17953 -0.65678 0 -0.93687 -0.32776 0.45223 -2.06711
LEU_80 -7.81993 1.04801 2.67349 -0.4808 0.25403 0.08862 1.89097 -2.24901 -0 -0 0.26387 0.25506 0 0 -0.82156 0 0 0.01977 0.03658 0.41847 0 -0.37376 0 0.18072 -0.42935 0.80242 -4.24241
PRO_81 -2.38952 0.40526 0.78918 -0.08964 0.0013 0.05612 0.11623 -0.38228 -0 -0 0.40263 0.64888 0 0 0 0 0 -0.03871 0.0036 0.44804 0 -0.27519 0 -2.4119 -0.2831 0.91343 -2.08566
THR_82 -3.1135 0.29299 2.89904 -0.09656 0.0618 0.03905 1.04065 -1.27725 -0 -0 -0.63041 -1.32639 0 0 -0.13558 0 0 4e-05 0.0028 0.27347 0 -0.55184 2.26624 -1.0874 0.84757 0.46121 -0.03409
ASN_83 -5.38443 0.43657 4.58389 -0.34806 0.04511 0.64966 1.98644 -2.23979 -0.00553 -0.03376 -1.75081 -0.54546 0 0 -0.61591 0 0 0.10522 0.12367 0 1.631 -0.02147 0 -0.93687 1.05901 0.37489 -0.88662
THR_84 -7.35043 1.24505 4.44849 -0.17893 0.09467 0.06439 2.8034 -2.72929 -0.01025 -0.10245 -3.14329 -1.05542 0 0 -0.10984 0 0 -0.00961 0.02162 0.44305 0 0.06122 2.30035 -1.0874 0.36952 0.88018 -3.04496
SER_85 -5.70121 0.72191 4.37198 -0.03173 0 0.07389 1.81932 -2.34284 -0.0045 -0.08416 -2.1146 -0.14007 0 0 -0.524 0 0 0.23049 0.03033 0.08468 0 -0.42932 0.63989 -0.77834 0.47241 0.96102 -2.74484
VAL_86 -7.37657 0.93113 1.25467 -0.27647 0.20653 0.06519 1.56012 -2.07863 -0.01545 -0.09759 -0.42884 -0.44432 0 0 -0.86732 0 0 -0.01704 0.00208 0.21697 0 -0.46579 0 1.9342 0.1543 0.39958 -5.34325
HIS_D_87 -10.4044 0.99055 9.25864 -0.58065 0.01041 0.39441 4.7147 -4.81991 -0.03574 -0.25954 -5.55445 -0.3832 0 0 -0.57751 -0.4292 0 -0.01363 0.14365 0 2.55619 0.05162 0 -0.45461 0.00917 0.26606 -5.11749
PHE_88 -10.4716 1.19034 2.48666 -0.74722 0.13405 0.43293 1.90467 -2.61313 -0.02301 -0.14107 -1.38632 0.25985 0 0 0 0 0 0.14585 0.02357 0 2.23853 -0.27543 0 1.0402 0.32273 0.94999 -4.52846
HIS_89 -10.0413 1.07442 9.06999 -0.53551 0.04689 0.43376 3.78321 -4.52784 -0.00047 -0.00202 -2.46238 -0.88732 0 0 0 -0.54394 0 -0.03409 0.19173 0 1.73132 0.01478 0 -0.45461 0.21212 0.99935 -1.93187
GLY_90 -3.41209 0.21179 4.06249 -5e-05 0 0 1.60017 -1.96704 -0.03791 -0.26819 -1.7467 -0.40053 0 0 -0.52911 0 0 -0.14946 0 0 0 -1.4132 0 0.83697 -0.62119 0.24312 -3.59094
ILE_91 -8.29616 0.98998 2.54946 -0.46623 0.2766 0.10059 1.63536 -2.36559 -0.00059 -0.00225 -0.72107 -0.04659 0 0 0 0 0 -0.01427 0.22072 0.46526 0 -0.72256 0 0.73287 -0.83392 0.884 -5.61438
GLU_92 -5.23668 0.46142 6.22094 -0.45962 0.22295 1.42861 1.70829 -2.69856 -0.03526 -0.29005 -2.18916 -3.039 0 0 0 -0.69132 0 -0.1072 0.08109 0 3.79431 -0.32506 0 -2.7348 -0.60509 1.24037 -3.2538
GLN_93 -8.30152 0.73595 7.3644 -0.56947 0.31902 0.58823 3.03931 -3.48267 -0.04299 -0.28975 -1.51281 -1.27046 0 0 0 -0.59046 0 0.03867 0.01808 0 3.51012 -0.22709 0 -0.18838 -0.47392 0.67247 -0.66326
HIS_D_94 -3.99473 0.5499 3.41943 -0.6269 0.07764 0.59445 0.53787 -1.77234 -0 -0 0.30485 -0.81409 0 0 0 0 0 -0.06506 0.03737 0 1.97935 0.03579 0 -0.45461 0.05474 0.36511 0.22877
GLY_95 -2.73254 0.2362 2.67911 -5e-05 0 0 1.00513 -1.28489 -0.00774 -0.0428 -0.6948 -0.39744 0 0 -1.01627 0 0 -0.14234 0 0 0 -1.40275 0 0.83697 -0.31947 0.24446 -3.03922
THR_96 -7.29614 0.84586 6.71358 -0.13954 0.0878 0.10235 3.26387 -3.26647 -0.00815 -0.05175 -2.32495 -0.95111 0 0 0 -0.59046 0 0.11657 0.00014 0.16854 0 -0.0164 2.45062 -1.0874 0.13421 1.25882 -0.59001
PRO_97 -4.73095 0.7438 3.19169 -0.08392 2e-05 0.05194 1.31377 -1.296 -0 -0 -0.57081 0.71826 0 0 0 0 0 -0.14051 0.00089 0.61769 0 -0.39911 0 -2.4119 0.45625 1.32891 -1.20998
TRP_98 -9.63682 0.78376 4.27631 -1.44932 0.31886 0.65584 2.06617 -2.5495 -0.00774 -0.0428 -0.23788 -0.65632 0 0 0 0 0 0.00255 0.15942 0 1.71318 0.01546 0 1.6906 -0.37764 0.34999 -2.92589
SER_99 -6.89137 0.90418 6.25317 -0.03034 0.01628 0.02845 3.31796 -3.0518 -0.02322 -0.19458 -2.59473 -0.08169 0 0 -0.84265 0 0 -0.03929 0.00137 0.54605 0 -0.0835 0.60519 -0.77834 -0.36372 0.44526 -2.85734
ASP_100 -6.33885 0.713 7.89797 -0.23392 0.00321 0.7679 3.74422 -3.53308 -0.0128 -0.10193 -4.68939 0.15951 0 0 -0.57751 -0.54057 0 0.01411 0.00176 0 3.52594 -0.01485 0 -2.3716 -0.38767 0.72721 -1.24734
GLY_101 -5.0024 1.00376 4.08229 -5e-05 0 0 1.14791 -2.24962 -0.00193 -0.03336 -0.98927 -0.39144 0 0 0 0 0 -0.03167 0 0 0 -1.37257 0 0.83697 -0.49026 0.57076 -2.92088
THR_102 -8.1382 0.9723 6.93524 -0.12519 0.09394 0.09996 3.39556 -3.43949 -0 -0 -4.9748 -0.10732 0 0 0 -1.10489 0 -0.02613 0.01057 1.40867 0 0.26236 3.35618 -1.0874 0.01725 1.26792 -1.18346
PRO_103 -6.30098 1.12669 3.3811 -0.13292 0.01905 0.09526 1.14869 -1.43132 -0 -0 -0.10493 0.2044 0 0 0 0 0 -0.08128 0.00829 0.14877 0 -0.72188 0 -2.4119 0.11145 1.41904 -3.5225
GLY_104 -4.51123 0.87844 3.23164 -5e-05 0 0 1.78316 -1.99626 -0 -0 -1.82435 -0.40257 0 0 0 0 0 -0.09205 0 0 0 -1.39193 0 0.83697 -0.54273 0.43674 -3.5942
PHE_105 -9.98071 1.38921 3.50713 -0.6169 0.03425 0.30137 2.96604 -2.8882 -0.06864 -0.25113 -1.9301 0.20382 0 0 0 0 0 -0.0014 0.01066 0 2.45159 -0.05037 0 1.0402 0.24638 0.44343 -3.19337
SER_106 -4.88801 0.20011 5.19618 -0.03399 0.00083 0.04504 1.95731 -2.34646 -0.02858 -0.27635 -1.41556 -0.78221 0 0 0 -0.56432 0 -0.05393 0.04445 0.45817 0 0.00703 1.71987 -0.77834 0.84585 0.63208 -0.06082
GLN_107 -9.0804 0.69161 8.0516 -0.53754 0.3249 0.4786 3.67623 -3.81225 -0.08595 -0.45418 -5.2345 -0.55761 0 0 -0.53673 -0.83845 0 0.32071 0.31435 0 3.32686 0.10722 0 -0.18838 0.34916 0.83593 -2.84882
GLU_108 -7.63588 0.97495 9.23057 -0.41352 0.22051 0.58767 3.556 -3.73141 -0.00472 -0.06869 -3.48339 -0.46861 0 0 -1.4076 0 0 0.35858 0.03942 0 4.40943 0.12063 0 -2.7348 -0.16694 1.45624 0.83846
PRO_109 -4.31372 0.28373 2.95628 -0.20966 0.02274 0.1605 0.65246 -1.16057 -0.01034 -0.09682 -0.63492 -0.15346 0 0 0 0 0 -0.01187 0.0005 0.67566 0 -0.87211 0 -2.4119 -0.5712 1.56107 -4.13362
ILE_110 -9.13676 1.18772 3.76918 -0.47669 0.36002 0.10016 3.06073 -2.82052 -0.0011 -0.01413 -3.04197 0.22841 0 0 0 0 0 -0.08721 0.12766 0.38972 0 -0.49177 0 0.73287 -0.59621 1.03053 -5.67936
ALA_111 -4.16945 0.69119 4.67104 -0.02154 0 0 2.28071 -2.36129 -0.0269 -0.18148 -3.03495 -0.14493 0 0 -0.75395 0 0 0.00389 0 0 0 -0.01422 0 1.8394 -0.4017 1.30701 -0.31716
PRO_112 -4.29521 0.71316 2.65309 -0.13137 0.00644 0.09528 1.00334 -1.26215 -0 -0 -0.75758 0.19165 0 0 0 0 0 -0.11352 0.02943 0.11418 0 -0.85546 0 -2.4119 -0.363 1.09151 -4.29212
GLY_113 -1.80174 0.02709 2.60725 -7e-05 0 0 1.26163 -1.22221 -0 -0 -1.84227 -0.38197 0 0 0 0 0 -0.09171 0 0 0 -1.49495 0 0.83697 -0.32619 0.30335 -2.12483
ASP_114 -4.91374 0.6716 5.8006 -0.09741 0.00709 0.26666 2.95603 -2.77552 -0.01839 -0.14011 -3.79657 -0.16012 0 0 -0.75395 0 0 0.03758 0.04176 0 2.00368 0.10171 0 -2.3716 -0.19119 0.30185 -3.03002
HIS_115 -3.53363 0.41213 1.64637 -0.39059 0.06496 0.39665 0.66209 -1.21882 -0 -0 -0.71337 -0.33815 0 0 0 0 0 -0.0061 0.01305 0 2.88471 -0.02025 0 -0.45461 -0.15113 0.48991 -0.25677
PHE_116 -10.5707 1.44141 1.87983 -0.6614 0.27618 0.0882 2.40233 -2.43242 -1e-05 -3e-05 -2.26358 -0.4004 0 0 0 0 0 0.05138 0.30905 0 3.43087 -0.19788 0 1.0402 0.06748 0.57354 -4.96592
LEU_117 -5.37605 0.43996 3.03571 -0.59724 0.20555 0.16337 1.56438 -1.97629 -0.00313 -0.05727 -1.84008 0.23999 0 0 -1.07365 0 0 -0.00688 0.01459 0.56104 0 -0.3615 0 0.18072 0.09127 0.37242 -4.4231
TYR_118 -12.0387 1.25124 4.44388 -0.60828 0.02674 0.27112 4.541 -3.44119 -1e-05 -3e-05 -3.44107 -0.14038 0 0 -0.86732 -0.83845 0 -0.02465 0.11061 0 1.99675 -0.23275 0.33516 1.2797 -0.11502 0.45748 -7.03417
LYS_119 -5.29934 0.36228 4.46659 -0.35517 0.055 0.14677 2.06203 -1.93384 -0.00815 -0.05175 -1.91913 0.07803 0 0 -0.84265 0 0 0.06794 0.01434 2.21623 0 -0.01986 0 -1.5107 -0.10185 0.49052 -2.08271
TRP_120 -12.024 1.67766 2.15336 -1.15888 0.03695 0.53071 3.01853 -2.84698 -0 -0 -2.23366 -0.46486 0 0 0 0 0 0.00047 0.1086 0 1.71192 -0.48589 0 1.6906 0.21271 0.54914 -7.52359
ARG_121 -5.36291 0.52714 4.49325 -0.67968 0.09591 0.40832 2.06178 -2.21552 -0.0048 -0.03756 -4.08259 0.56169 0 0 0 -1.12124 0 0.00052 0.12447 2.36339 0 -0.06907 0 -1.2888 0.14701 0.65528 -3.42341
ALA_122 -6.03459 0.76033 2.34658 -0.03089 0.00848 0 2.22281 -2.3741 -0.02439 -0.11369 -2.81726 -0.50267 0 0 0 0 0 -0.01829 0 0 0 -0.09399 0 1.8394 0.13998 0.35315 -4.33914
THR_123 -3.52535 0.28381 3.20492 -0.11624 0.05172 0.0538 1.28175 -1.53969 -0.00396 -0.02518 -0.73289 -1.06216 0 0 0 0 0 -0.0185 0.00128 0.49057 0 0.13814 2.30778 -1.0874 0.1572 0.25649 0.1161
GLN_124 -5.23028 0.67766 4.94746 -0.51789 0.05078 0.42356 1.78815 -2.39684 -0.00084 -0.01239 -1.59565 -0.74868 0 0 0 -1.02673 0 0.04593 0.37762 0 2.84153 -0.11956 0 -0.18838 -0.09868 0.44355 -0.33968
TYR_125 -8.73164 1.26354 5.02997 -0.89394 0.19199 0.4819 2.36594 -2.79894 -0.03495 -0.40145 -3.62348 -0.06386 0 0 -1.91878 -0.55376 0 0.01494 0.00119 0 1.94079 0.5535 0.0203 1.2797 0.32213 0.86322 -4.69171
GLY_126 -4.23653 0.36049 3.90912 -0.0006 0 0 1.95585 -2.0859 -0.0003 -0.00084 -1.82604 -0.24239 0 0 0 0 0 0.04442 0 0 0 -1.54019 0 0.83697 0.70404 0.66895 -1.45295
SER_127 -4.85835 0.4263 3.97592 -0.03055 7e-05 0.05168 1.48174 -1.94153 -0.01477 -0.11678 -1.10819 -0.87255 0 0 -0.15442 0 0 -0.01203 0.0165 0.73094 0 0.36303 0.60697 -0.77834 0.3702 0.35997 -1.50421
TYR_128 -11.622 1.15394 6.86726 -0.67301 0.07034 0.37421 4.09959 -4.26003 -0.04539 -0.38266 -4.15609 -0.0849 0 0 -0.43448 -0.50572 0 0.02375 0.01481 0 1.70327 -0.36233 0.16081 1.2797 0.28834 0.67379 -5.81679
PHE_129 -11.2838 1.57647 3.28582 -0.86969 0.0768 0.43395 2.92555 -2.9525 -0 -0 -2.52408 -0.13367 0 0 0 0 0 -0.01079 0.02691 0 1.51507 -0.56592 0 1.0402 0.13503 0.90886 -6.41583
TYR_130 -11.4315 1.07045 4.01187 -0.9981 0.07943 0.62768 3.46983 -3.39246 -0 -0 -3.58686 -0.27898 0 0 -0.74975 0 0 -0.00194 0.00188 0 2.63168 -0.40931 0.0432 1.2797 -0.28147 0.66877 -7.24586
HIS_D_131 -8.63192 0.70364 6.09665 -0.96659 0.0768 1.34076 3.24582 -3.28836 -0.0061 -0.1133 -4.31534 -0.35144 0 0 -0.46364 0 0 0.0915 0.0118 0 2.0623 -0.30191 0 -0.45461 -0.1765 0.46741 -4.97304
ALA_132 -5.27761 0.74418 3.20191 -0.02429 0 0 2.31546 -2.2089 -0 -0 -2.33541 -0.20882 0 0 -0.46364 0 0 -0.03309 0 0 0 -0.09883 0 1.8394 -0.41591 0.45153 -2.51401
HIS_133 -6.23729 0.21286 4.4254 -0.71749 0.15506 0.93587 1.39804 -2.2171 -0 -0 -0.84939 0.00889 0 0 -0.41416 0 0 0.06592 0.10678 0 4.42947 -0.44728 0 -0.45461 -0.51441 0.43226 0.31879
ASN_134 -6.5967 1.09178 6.82123 -0.20098 0.00279 0.2945 2.72829 -3.06416 -0.02225 -0.14659 -3.1307 -0.56618 0 0 0 0 0 -0.05242 0.5167 0 3.64715 -0.41622 0 -0.93687 -0.17256 0.63327 0.43009
ARG_135 -1.85681 0.09542 2.06243 -0.4187 0.05161 0.20444 1.01421 -0.94848 -0 -0 -0.56901 0.12536 0 0 -0.87994 0 0 0.05386 0.008 1.38907 0 0.15529 0 -1.2888 5.42621 0.54603 5.1702
GLY_136 -2.98234 0.77108 3.48606 -0.0001 0 0 2.11727 -1.74788 -0 -0 -1.64643 -0.25663 0 0 0 0 0 0.05621 0 0 0 0.0952 0 0.83697 6.90367 0.38609 8.01917
GLN_137 -8.19647 1.1046 7.85456 -0.30774 0.04381 0.22503 4.35244 -3.84817 -0.0209 -0.12852 -4.36785 -0.48089 0 0 -0.48032 0 0 0.19751 0.20849 0 2.90636 -0.05887 0 -0.18838 1.27195 0.87071 0.95735
ILE_138 -6.01464 0.55907 3.62721 -0.54293 0.19607 0.1549 1.5521 -2.29463 -0 -0 -1.10197 0.13755 0 0 0 0 0 -0.12107 0.02363 1.32708 0 0.18885 0 0.73287 -0.22968 1.05927 -0.74631
ASP_139 -5.13302 1.53611 6.64962 -0.12413 0.03018 0.39484 2.52057 -3.02619 -0.01119 -0.07332 -4.21715 -0.18973 0 0 0 -0.29782 0 -0.05196 0.10378 0 2.08509 -0.1705 0 -2.3716 -0.34715 0.85937 -1.83421
ASP_140 -6.43584 0.57901 6.35211 -0.11027 0.00679 0.33296 3.14598 -3.01523 -0.01704 -0.06473 -3.30907 -0.26218 0 0 0 0 0 -0.06943 0.02071 0 2.17377 -0.26562 0 -2.3716 -0.62494 0.7019 -3.2327
GLY_141 -2.69017 0.44132 3.31515 -6e-05 0 0 1.59462 -1.64273 -0.01013 -0.05153 -1.6313 -0.36027 0 0 0 0 0 -0.18818 0 0 0 -1.52922 0 0.83697 -0.57521 0.68655 -1.8042
LEU_142 -7.29199 0.96908 1.97262 -0.49874 0.25174 0.13113 1.93967 -1.99305 -0.01493 -0.05436 -1.5098 0.05023 0 0 0 0 0 0.11414 0.00267 0.71606 0 -0.02335 0 0.18072 -0.06148 0.85768 -4.26196
TYR_143 -6.94384 0.95582 3.37398 -0.86752 0.13857 0.18006 2.41431 -2.30613 -0.00714 -0.03156 -2.93747 -0.49397 0 0 0 0 0 -0.01413 0.00046 0 2.07475 -0.23223 0.06366 1.2797 0.2918 0.9438 -2.11709
GLY_144 -4.62087 0.35155 3.38192 -0.00198 0 0 1.84395 -2.08803 -0 -0 -2.49325 -0.37058 0 0 0 0 0 0.09556 0 0 0 -0.59469 0 0.83697 0.45762 0.74898 -2.45285
ALA_145 -5.32841 0.74395 1.82367 -0.01751 0 0 1.85437 -1.79621 -0.0247 -0.1155 -1.6413 -0.20773 0 0 0 0 0 0.13218 0 0 0 0.32319 0 1.8394 0.60131 0.92058 -0.8927
ILE_146 -9.79211 1.15735 2.47774 -0.49574 0.48595 0.11359 2.60242 -2.64913 -0 -0 -2.20273 -0.11206 0 0 0 0 0 -0.08349 0.04882 0.32123 0 -0.6873 0 0.73287 0.11778 1.21011 -6.75469
TYR_147 -9.6447 1.25526 3.23762 -0.70124 0.149 0.4276 3.08588 -2.85523 -0.02163 -0.14192 -2.47953 -0.20417 0 0 0 0 0 -0.03455 0.11037 0 2.37217 -0.1349 0.06229 1.2797 0.02681 0.90129 -3.30988
ILE_148 -10.3387 1.71829 3.13686 -0.46773 0.35094 0.10092 2.591 -2.98126 -0 -0 -2.66435 0.12763 0 0 0 0 0 0.0214 0.07829 0.40133 0 -0.73203 0 0.73287 -0.07281 0.85126 -7.14616
HIS_149 -7.14996 0.61684 6.78114 -0.36003 0.00549 0.38134 3.33446 -3.09471 -0.00808 -0.02433 -4.31154 -0.27655 0 0 0 -1.15822 0 0.0602 0.02108 0 1.90754 -0.02735 0 -0.45461 -0.03403 1.18753 -2.6038
PRO_150 -5.28495 0.43583 3.23231 -0.18606 0.00131 0.13186 1.26783 -1.2949 -0 -0 -0.84763 0.12017 0 0 -0.41296 0 0 0.22078 0.00507 0.4962 0 -1.035 0 -2.4119 0.13216 0.94051 -4.48937
ASP_151 -4.13326 0.40624 5.48323 -0.11388 0.0141 0.33356 2.63594 -2.37866 -0 -0 -2.35498 -0.62878 0 0 0 -0.52098 0 0.14726 0.06148 0 1.89563 0.02534 0 -2.3716 0.23243 0.53555 -0.73137
GLU_152 -2.68853 0.33226 3.22918 -0.57261 0.25387 1.54373 0.81622 -1.41007 -0 -0 -0.28225 -3.0699 0 0 0 0 0 -0.10602 0.01584 0 3.00332 -0.21714 0 -2.7348 0.46287 0.53062 -0.8934
SER_153 -1.99847 0.32187 2.15547 -0.02923 3e-05 0.04827 0.71309 -1.07936 -0 -0 0.07717 -1.00816 0 0 0 0 0 -0.02569 0.00044 0.16199 0 -0.27995 0.60697 -0.77834 -0.20864 0.25406 -1.06846
VAL_154 -3.85971 0.43686 3.1311 -0.30729 0.17029 0.0652 1.83354 -1.79587 -0 -0 -0.01835 -0.41467 0 0 0 0 0 -0.00725 0.00102 0.11694 0 -0.45442 0 1.9342 -0.55676 0.12144 0.39629
GLU_155 -2.51007 0.26489 3.32451 -0.46442 0.12692 0.72839 1.07731 -1.31517 -0.01713 -0.14816 -1.68258 -1.49611 0 0 -1.09293 0 0 0.05667 0.04247 0 4.66462 -0.02645 0 -2.7348 -0.1655 0.21349 -1.15403
LYS_156 -7.37104 1.01288 7.08137 -0.60202 0.139 0.66688 3.20918 -2.87126 -0 -0 -2.6611 -0.08165 0 0 -1.09293 -0.95841 0 0.0701 0.20146 2.92751 0 0.23191 0 -1.5107 1.26356 1.07858 0.73331
PRO_157 -2.02308 0.43454 0.64911 -0.17616 0.04021 0.12298 0.0043 -0.34752 -0 -0 0.31014 0.07772 0 0 0 0 0 0.13934 0.00144 0.18211 0 -0.87399 0 -2.4119 1.50743 1.34402 -1.01931
PHE_158 -7.16967 1.36026 1.45838 -0.51146 0.07443 0.25813 1.48685 -1.52824 -0 -0 -0.97575 -0.22243 0 0 0 0 0 -0.0095 0.29148 0 2.65027 -0.28197 0 1.0402 0.88485 1.03375 -0.16041
GLY_159 -2.37836 0.31127 2.42921 -0.00025 0 0 1.10613 -1.23342 -0 -0 -1.34465 -0.25105 0 0 -0.45864 0 0 0.00602 0 0 0 0.80417 0 0.83697 0.65304 0.79601 1.27647
LEU_160 -5.50916 0.54487 1.28073 -0.51157 0.13962 0.09288 0.68635 -1.49074 -0.00051 -0.00139 0.07579 0.33923 0 0 0 0 0 0.02805 0.00389 0.83395 0 -0.19293 0 0.18072 -0.18965 0.41301 -3.27686
ILE_161 -8.18194 0.81514 3.253 -0.51015 0.45741 0.13601 2.54944 -2.52396 -0 -0 -0.45308 -0.25625 0 0 0 0 0 0.03759 0.03077 0.26446 0 -0.47034 0 0.73287 -0.3099 0.57781 -3.85111
THR_162 -5.31676 0.53848 2.05011 -0.11949 0.09161 0.06382 1.00615 -1.53732 -0.02698 -0.2237 -0.00225 -1.28071 0 0 0 0 0 0.09424 0.00308 0.09048 0 -0.35537 2.25555 -1.0874 -0.30252 0.63163 -3.42736
ASN_163 -7.64001 1.289 6.38168 -0.34392 0.10124 0.67892 2.44114 -3.27432 -0 -0 -0.53278 -0.69972 0 0 0 -0.28984 0 0.02844 0.05737 0 1.89038 -0.58274 0 -0.93687 -0.12907 0.66683 -0.89428
LYS_164 -8.3278 1.0733 6.42063 -0.76759 0.25834 0.78972 2.7715 -2.92951 -0.00865 -0.06471 -0.27776 -0.47547 0 0 -0.74039 0 0 -0.06933 0.33153 3.92517 0 -0.06761 0 -1.5107 -0.18839 0.62363 0.76591
SER_165 -5.71779 0.74401 3.44154 -0.02908 0.01278 0.02799 1.46398 -2.0293 -0.00723 -0.04813 -0.1214 -0.20726 0 0 0 0 0 -0.03914 0.00146 0.90031 0 -0.29567 0.61729 -0.77834 -0.60331 0.57021 -2.09707
SER_166 -4.99475 0.4111 4.71319 -0.01542 0 0.02793 2.04458 -2.3845 -0.00723 -0.04813 -1.4054 -0.92177 0 0 -0.06804 0 0 -0.05731 0.00411 0.78877 0 -0.46528 0.60001 -0.77834 0.21046 0.76619 -1.57983
GLU_167 -5.55614 0.43048 5.93894 -0.29263 0.04601 0.37066 2.12339 -2.66955 -0 -0 -2.65635 -0.20508 0 0 -0.06804 0 0 -0.02588 0.17939 0 3.42253 -0.02271 0 -2.7348 0.25573 0.64693 -0.81713
ARG_168 -6.95654 0.47897 5.82821 -0.96496 0.15784 0.71555 2.38433 -2.66399 -0 -0 -1.73038 0.28164 0 0 -0.45864 0 0 -0.03005 0.24164 2.20836 0 -0.19511 0 -1.2888 -0.1842 0.58122 -1.5949
GLN_169 -5.33213 0.48344 5.67428 -0.79914 0.14253 0.85195 2.02709 -2.53784 -0 -0 -1.41776 -0.92784 0 0 0 -0.5786 0 -0.03255 0.08815 0 3.06942 -0.2627 0 -0.18838 -0.13818 0.56373 0.6855
ALA_170 -4.54723 0.26465 4.20619 -0.02355 0 0 2.11585 -2.50252 -0 -0 -0.71406 -0.37617 0 0 0 0 0 0.01404 0 0 0 -0.26601 0 1.8394 -0.53998 0.29787 -0.23152
MET_171 -6.21041 0.84957 4.58453 -0.44737 0.07957 0.29142 1.70181 -2.2562 -0 -0 -0.19094 -0.34688 0 0 0 0 0 0.10247 0.91667 3.12507 0 0.07306 0 0.60916 -0.27248 0.37868 2.98775
ARG_172 -4.71236 0.25284 4.53161 -0.43837 0.05891 0.21154 1.5025 -1.93717 -0 -0 -1.07498 0.36202 0 0 0 -0.5786 0 0.19579 0.14689 2.09358 0 -0.1164 0 -1.2888 -0.13412 0.43001 -0.4951
ALA_173 -3.15008 0.28248 3.56168 -0.02633 0.00359 0 1.38548 -1.91549 -0 -0 -0.1602 -0.45084 0 0 0 0 0 -0.07876 0 0 0 0.08109 0 1.8394 0.40703 0.3539 2.13294
ALA_174 -3.14234 1.10781 2.10888 -0.02215 0 0 0.65034 -1.32939 -0.01779 -0.11742 -0.18902 -0.37045 0 0 0 0 0 -0.06968 0 0 0 -0.32001 0 1.8394 0.26781 0.74405 1.14004
GLU_175 -1.97708 0.45062 1.97539 -0.19183 0.025 0.25957 0.0797 -0.87316 -0.01779 -0.11742 0.54297 -0.57641 0 0 0 0 0 0.00727 0.0158 0 2.55277 0.2207 0 -2.7348 1.30033 2.43516 3.3768
GLU_176 -3.00563 1.04778 2.20131 -0.3945 0.11484 0.56437 0.03209 -1.08595 -0 -0 -0.77275 -0.46258 0 0 0 0 0 0.06633 0.04971 0 3.78263 -0.04028 0 -2.7348 1.67301 2.15032 3.18592
LYS_177 -2.53415 0.18273 1.3641 -0.50755 0.17114 0.25943 0.06504 -0.80449 -0 -0 -0.18653 0.04332 0 0 0 0 0 0.11447 0.03792 2.66234 0 -0.01142 0 -1.5107 0.46256 0.37057 0.17879
THR_178 -2.94784 0.26349 1.15031 -0.15382 0.04533 0.12888 0.17295 -0.79119 -0 -0 -0.0516 -1.18815 0 0 0 0 0 0.04922 0.00635 0.83964 0 0.00817 2.45748 -1.0874 0.46402 0.5724 -0.06176
GLN_179 -5.98505 0.93891 4.40022 -0.6125 0.3753 1.06151 2.3594 -2.23924 -0.00943 -0.12337 -1.98053 -1.55467 0 0 -0.93355 0 0 0.78145 1.0324 0 4.54121 0.13364 0 -0.18838 5.7244 1.61824 9.33997
PRO_180 -6.51172 1.68751 3.25356 -0.17914 0.04253 0.1212 1.50424 -1.62009 -0 -0 -0.63128 0.13675 0 0 0 0 0 0.05358 0.18088 0.16501 0 -0.85429 0 -2.4119 6.05266 1.57157 2.56106
ILE_181 -7.57427 0.80153 4.07814 -0.51477 0.27492 0.12802 2.02691 -2.54671 -0.08237 -0.46188 -0.53371 -0.28867 0 0 0 0 0 -0.00508 0.05322 0.44503 0 -0.02385 0 0.73287 0.22718 0.80031 -2.46319
MET_182 -8.08753 1.02338 4.54963 -0.43569 0.1465 0.05273 1.45942 -2.25857 -0.01289 -0.05943 -0.20388 -0.24096 0 0 0 0 0 0.12332 0.23471 1.62843 0 -0.03264 0 0.60916 -0.09823 0.62925 -0.9733
ILE_183 -9.21347 1.48191 3.70749 -0.54938 0.49569 0.116 1.52178 -2.77393 -0 -0 -0.89079 -0.10228 0 0 0 0 0 0.03634 0.02976 2.00319 0 -0.27815 0 0.73287 -0.19472 1.04306 -2.83464
SER_184 -7.44527 3.36913 6.41974 -0.02912 0 0.0222 1.88641 -3.30173 -0 -0 -0.49019 0.3864 0 0 -0.35168 0 0 0.3559 0.03774 1.29505 0 -0.33387 0.6981 -0.77834 -0.29446 1.76042 3.20641
ASP_185 -5.4811 0.32587 7.99499 -0.17969 0.03352 0.5987 3.73471 -3.48734 -0.02234 -0.15904 -7.63958 -0.55236 0 0 -1.63873 -0.32992 0 -0.10756 0.70504 0 2.46684 -0.52345 0 -2.3716 -0.18685 1.62783 -5.19206
TRP_186 -11.1793 3.55443 5.28349 -0.77245 0.07094 0.37707 2.13611 -3.13293 -0 -0 -0.37019 -0.3917 0 0 -1.01096 0 0 -0.06518 0.01544 0 2.50531 -0.11206 0 1.6906 0.33773 2.31426 1.25061
ARG_187 -5.63035 0.32285 6.84663 -0.87154 0.19593 0.68549 2.10234 -2.95452 -0.05044 -0.23045 -3.50118 0.09978 0 0 0 -0.62774 0 0.16661 0.0656 2.93049 0 -0.13375 0 -1.2888 0.42155 1.95524 0.50373
GLN_188 -3.51982 0.5327 3.50005 -0.62449 0.08992 0.62483 1.95776 -1.55438 -0.01233 -0.0608 -2.19845 -0.16916 0 0 -0.81346 0 0 0.25382 0.15418 0 4.31499 0.09126 0 -0.18838 0.40043 0.96713 3.7458
LEU_189 -5.64498 1.14171 2.64101 -0.56917 0.36882 0.14035 1.85418 -1.74212 -0 -0 -0.25548 0.52368 0 0 0 0 0 4.21489 0.185 0.5695 0 0.60416 0 0.18072 1.98179 13.9041 20.0981
THR_190 -3.9479 0.89593 4.32468 -0.15406 0.04183 0.05612 2.67002 -2.00532 -0.00029 -0.00114 -1.56322 -0.44754 0 0 0 0 0 0.09714 0.0029 0.11209 0 -0.01526 2.30204 -1.0874 1.55612 13.7374 16.5742
SER_191 -3.3921 0.42591 3.35505 -0.02731 0 0.04238 2.0378 -1.68709 -0 -0 -1.48786 -0.97471 0 0 0 0 0 -0.02017 0.01222 0.16682 0 -0.21947 0.61249 -0.77834 -0.27092 0.72859 -1.4767
GLU_192 -4.12368 0.53946 4.03947 -0.22707 0.03626 0.33876 1.88924 -1.95371 -0 -0 -0.7994 -0.6353 0 0 -0.68614 0 0 -0.08461 0.019 0 3.20245 -0.29265 0 -2.7348 -0.65007 0.26471 -1.85806
GLU_193 -4.89707 0.42541 5.78748 -0.44088 0.06938 0.88536 2.27768 -2.50342 -0 -0 -2.08157 -0.34745 0 0 0 -0.33778 0 0.146 0.01499 0 2.94726 -0.08533 0 -2.7348 -0.64767 0.13568 -1.38672
ILE_194 -6.39889 0.53241 3.55677 -0.48236 0.31479 0.09723 2.94548 -2.4714 -0 -0 -1.33638 -0.18291 0 0 0 0 0 -0.02018 0.00648 0.79196 0 -0.41952 0 0.73287 -0.24327 0.42791 -2.14902
TRP_195 -5.84733 0.58913 3.364 -1.0171 0.08612 0.4191 1.71121 -2.14702 -0.00311 -0.04993 -1.30268 -0.34667 0 0 -0.24173 0 0 -0.02619 0.00132 0 1.71564 0.00057 0 1.6906 -0.05827 0.57693 -0.88542
GLN_196 -4.49245 0.55441 5.51278 -0.31738 0.03804 0.30033 2.6615 -2.51826 -0 -0 -2.70405 -0.57822 0 0 -0.68614 -0.33778 0 0.06121 0.07022 0 3.211 -0.15266 0 -0.18838 -0.38295 0.42746 0.47868
ALA_197 -3.09331 0.20194 2.34411 -0.03088 0.01361 0 1.34512 -1.49448 -0 -0 -0.9814 -0.48246 0 0 0 0 0 0.0417 0 0 0 -0.1037 0 1.8394 -0.11422 0.3631 -0.15149
GLU_198 -4.13092 0.31813 4.98462 -0.3723 0.1273 0.50095 1.55966 -1.92224 -0 -0 -1.19552 -0.61195 0 0 0 -0.54957 0 0.00048 0.13226 0 3.53375 -0.03387 0 -2.7348 0.17163 0.2904 0.06801
GLU_199 -1.49945 0.08763 1.57481 -0.23337 0.04176 0.38621 0.12424 -0.5449 -0 -0 0.31182 -0.48272 0 0 0 0 0 -0.06894 0.0182 0 2.68187 -0.0054 0 -2.7348 -0.04107 0.17437 -0.20977
LYS_200 -3.2134 0.17815 4.03038 -0.74612 0.27087 0.57461 1.20255 -1.66849 -0 -0 -1.54944 0.18592 0 0 -0.47974 0 0 0.16201 0.04232 2.59891 0 0.24167 0 -1.5107 0.0824 0.36944 0.77134
SER_201 -2.37234 0.1646 3.42842 -0.03072 1e-05 0.05194 1.87947 -1.45566 -0 -0 -1.88151 -1.02765 0 0 -1.4054 0 0 -0.03249 0.01462 1.00308 0 -0.02742 0.61623 -0.77834 -0.15256 0.45361 -1.55211
GLY_202 -1.27219 0.0535 1.35889 -5e-05 0 0 0.33715 -0.70096 -0.0162 -0.12787 0.13142 -0.4088 0 0 0 0 0 -0.10427 0 0 0 0.27881 0 0.83697 -0.31152 0.14529 0.20017
LEU_203 -4.99488 0.64727 1.41004 -0.51332 0.25612 0.12622 1.28988 -1.45352 -0 -0 -0.38916 0.0127 0 0 -0.92566 0 0 -0.07104 0.12519 0.97768 0 -0.22421 0 0.18072 0.0108 0.13492 -3.40025
ASP_204 -3.48986 0.5486 3.73456 -0.10432 0.00681 0.30422 1.97872 -1.85219 -0.00532 -0.01961 -2.60112 -1.08753 0 0 -0.85861 -0.45366 0 -0.02276 0.03889 0 2.31911 -0.37195 0 -2.3716 -0.1023 0.33536 -4.07454
ALA_205 -1.58241 0.09865 1.39906 -0.02405 1e-05 0 0.7721 -0.85501 -0 -0 -1.28907 -0.34002 0 0 -0.85861 0 0 -0.03969 0 0 0 -0.295 0 1.8394 -0.50747 0.48213 -1.19996
TYR_206 -6.74435 0.96254 3.90152 -1.19225 0.37651 0.80922 1.98026 -2.41802 -0 -0 -1.19737 -0.27874 0 0 0 -0.45366 0 -0.01723 0.37882 0 2.6401 -0.2555 0.26829 1.2797 -0.37214 0.65856 0.32628
CYS_207 -4.12138 0.59491 1.99996 -0.09036 0.00219 0.04765 0.94632 -1.19676 -0 -0 -0.89042 0.11757 0 0 0 0 0 0.08642 0.01177 0.32525 0 0.19175 0 3.6196 -0.1291 0.66717 2.18253
VAL_208 -5.90672 0.70056 2.13341 -0.27022 0.17006 0.05259 2.08653 -1.92941 -0.00785 -0.04463 -1.59767 0.07746 0 0 0 0 0 -0.04754 9e-05 0.12542 0 -0.3885 0 1.9342 -0.35665 0.60858 -2.66027
ASN_209 -6.60998 0.85508 4.67192 -0.20868 0.01807 0.35329 2.83114 -2.65241 -0.00911 -0.11724 -1.47662 -0.49623 0 0 -1.01096 0 0 0.06003 0.24297 0 2.76968 -0.51501 0 -0.93687 -0.13701 0.84388 -1.52407
ALA_210 -4.3306 0.35061 1.86101 -0.02254 0 0 1.63962 -1.62489 -0.00995 -0.04026 -1.72972 -0.26854 0 0 -0.46562 0 0 -0.03904 0 0 0 0.32002 0 1.8394 0.39048 1.51926 -0.61076
ILE_211 -7.10427 2.69965 1.98896 -0.53822 0.72713 0.13006 0.76913 -2.0788 -0.01505 -0.11031 -0.95209 -0.16769 0 0 -0.35168 0 0 0.02868 0.21431 0.26666 0 -0.54891 0 0.73287 0.24306 1.81926 -2.24726
LEU_212 -6.06092 0.92463 2.88459 -0.54193 0.16663 0.12391 0.89089 -2.10109 -0.01956 -0.07193 -0.52927 0.28428 0 0 0 0 0 -0.01877 0.09676 0.72918 0 -0.32389 0 0.18072 -0.09954 1.13745 -2.34784
ILE_213 -6.23759 0.85484 2.15495 -0.61297 0.39321 0.12348 1.47711 -1.9525 -0 -0 -0.84294 0.08622 0 0 0 0 0 0.00017 0.01299 1.2018 0 -0.63409 0 0.73287 -0.15991 0.65509 -2.74726
ASN_214 -4.38344 0.42854 3.44592 -0.20274 0.03097 0.36183 1.07882 -1.76038 -0.03791 -0.21732 -0.43841 -1.01573 0 0 0 -0.28984 0 -0.08823 0.15426 0 1.82743 -1.00398 0 -0.93687 -0.56662 0.55887 -3.05483
GLY_215 -2.42521 0.30412 1.83238 -5e-05 0 0 0.17872 -1.05212 -0.02681 -0.18742 0.08764 -0.39442 0 0 0 0 0 -0.1313 0 0 0 -1.40748 0 0.83697 -0.97031 0.47277 -2.88252
LYS_216 -4.06577 0.30261 4.22443 -0.35671 0.05178 0.24398 1.84532 -2.02961 -0.0163 -0.08248 -2.1966 0.26271 0 0 0 0 0 -0.00129 0.00281 2.3376 0 -0.05961 0 -1.5107 -0.55744 0.60067 -1.00459
GLY_217 -3.55752 0.71085 1.68305 -0.00155 0 0 0.22932 -1.31325 -0 -0 -0.22565 -0.33852 0 0 0 0 0 -0.08453 0 0 0 -1.34637 0 0.83697 0.25888 0.50912 -2.63919
SER_218 -5.84716 0.62173 5.95879 -0.02902 0.0005 0.05122 2.75688 -2.91956 -0.01668 -0.25043 -1.64834 -0.88305 0 0 0 0 0 0.07814 0.015 0.13908 0 -0.19758 0.64533 -0.77834 0.51819 0.32193 -1.46336
ILE_219 -8.7466 1.06457 2.80955 -0.52026 0.53336 0.12974 2.0874 -2.52772 -0 -0 -1.35601 0.12304 0 0 -0.74762 0 0 -0.00253 0.2189 0.23775 0 -0.12752 0 0.73287 0.43764 0.59646 -5.05699
SER_220 -2.49093 0.14133 1.57163 -0.03009 0.02451 0.03043 0.64215 -0.87154 -0 -0 -0.09504 -0.03805 0 0 0 0 0 -0.0492 0.00113 0.0635 0 0.11053 0.6119 -0.77834 0.34534 0.60486 -0.20586
CYS_221 -3.76315 0.47072 3.76304 -0.16804 0.26132 0.08248 1.46515 -1.70732 -0.06429 -0.44592 -0.72282 -1.83064 0 0 0 0 0 0.07224 0.08369 0.1915 0 -0.35675 0 3.6196 1.23053 1.25833 3.43967
PRO_222 -5.5632 1.20646 3.41567 -0.18738 0.09488 0.13367 1.65172 -1.4275 -0.00458 -0.04576 -1.92084 -0.0159 0 0 0 0 0 0.04937 0.05115 0.17105 0 -0.79272 0 -2.4119 1.398 1.40837 -2.78944
GLY_223 -4.6215 0.84795 3.79437 -4e-05 0 0 2.15127 -2.01222 -0.05919 -0.27832 -1.89605 -0.38865 0 0 0 0 0 0.07976 0 0 0 -0.11616 0 0.83697 2.25377 1.05675 1.64871
GLN_224 -6.03302 1.47539 4.69582 -0.44443 0.15066 0.31202 3.30793 -2.52989 -0.01577 -0.1189 -3.62925 -0.15714 0 0 -0.75579 0 0 -0.05716 0.19063 0 3.46032 -0.13538 0 -0.18838 1.70917 1.20562 2.44244
GLU_225 -6.25202 1.03796 7.15698 -0.21644 0.03297 0.31219 3.62469 -3.19187 -0 -0 -3.70293 -0.61218 0 0 0 -0.97222 0 -0.0764 0.02521 0 3.19926 -0.29979 0 -2.7348 -0.53048 0.82247 -2.3774
LYS_226 -5.20505 0.62846 3.81264 -0.3226 0.04265 0.16589 1.66775 -2.04982 -0 -0 -0.17774 -0.02383 0 0 0 0 0 -0.05494 0.07339 1.78136 0 -0.02895 0 -1.5107 -0.30747 0.56572 -0.94325
VAL_227 -5.51136 1.1404 2.66099 -0.36089 0.20163 0.08759 1.75674 -2.19449 -0 -0 -0.69729 -0.02685 0 0 0 0 0 -0.08459 0.01492 0.93763 0 0.05733 0 1.9342 -0.19164 0.44232 0.16664
ASN_228 -3.74544 0.60537 3.65464 -0.17054 0.00695 0.25546 1.19719 -1.838 -0.03319 -0.24206 -1.03727 -0.30384 0 0 -0.79423 0 0 -0.01621 0.00724 0 2.00077 0.19385 0 -0.93687 0.43783 0.33388 -0.42446
GLN_229 -4.1845 0.4777 3.53371 -0.25133 0.03057 0.19535 1.189 -1.80372 -0.01959 -0.1189 -0.59303 -0.8636 0 0 0 0 0 0.02781 0.03399 0 3.43019 -0.1334 0 -0.18838 0.56132 0.21017 1.53338
LEU_230 -3.04039 0.25558 1.70065 -0.46877 0.22855 0.08207 0.78406 -1.07526 -0 -0 -0.8641 0.30798 0 0 0 0 0 0.01817 0.05238 0.40574 0 -0.29966 0 0.18072 -0.16324 0.20901 -1.68651
ALA_231 -2.08732 0.09348 0.81133 -0.03053 0.01217 0 0.12095 -0.69419 -0 -0 0.24278 -0.48609 0 0 0 0 0 -0.02338 0 0 0 -0.10265 0 1.8394 0.08669 0.35039 0.13304
SER_232 -2.43174 0.26818 3.26321 -0.01586 0 0.02828 1.83438 -1.5064 -0 -0 -2.89508 -0.88276 0 0 0 0 0 -0.01231 0.01891 0.36357 0 -0.26326 0.61289 -0.77834 1.47881 0.30568 -0.61184
ALA_233 -1.58667 0.26193 1.59284 -0.02463 5e-05 0 0.49459 -0.80804 -0 -0 -0.3427 -0.24682 0 0 0 0 0 -0.04218 0 0 0 -0.05354 0 1.8394 0.86575 0.21516 2.16514
GLU_234 -4.70254 0.5478 5.64551 -0.46859 0.10762 1.00528 3.20561 -2.40587 -0 -0 -3.97339 -0.97893 0 0 0 -2.16266 0 0.19846 0.15662 0 3.73627 0.22448 0 -2.7348 -0.2811 0.5874 -2.29283
GLN_235 -6.96887 0.97202 5.87565 -0.40624 0.17568 0.28229 3.55169 -3.00586 -0 -0 -2.89196 -0.85631 0 0 0 -0.97222 0 -0.02949 0.03814 0 3.79983 -0.20696 0 -0.18838 -0.05262 0.82038 -0.06324
ARG_236 -4.11119 0.43914 4.47392 -0.57117 0.09885 0.3309 1.32503 -1.9792 -0.00065 -0.01689 -1.00981 0.5079 0 0 0 -1.29266 0 -0.01088 0.10435 2.19126 0 -0.08604 0 -1.2888 -0.34219 0.71324 -0.52489
GLN_237 -4.32437 0.4871 5.09561 -0.25318 0.02863 0.18226 2.44932 -2.22093 -0.00065 -0.01689 -2.52132 -0.52216 0 0 0 -0.87 0 -0.0032 0.06054 0 3.21474 -0.11673 0 -0.18838 -0.18262 0.5705 0.86826
ILE_238 -6.88942 0.7744 3.96595 -0.48744 0.46533 0.09793 2.0591 -2.39535 -0.02036 -0.12116 -0.24467 -0.03767 0 0 0 0 0 -0.04942 0.02365 0.83147 0 -0.24201 0 0.73287 -0.08074 0.67857 -0.93896
LEU_239 -4.51182 0.43421 3.45199 -0.52822 0.23738 0.16194 1.3819 -1.83079 -0 -0 -1.15005 0.13163 0 0 0 0 0 -0.06467 0.12277 0.04999 0 -0.01029 0 0.18072 -0.01246 0.70095 -1.25481
GLY_240 -2.04436 0.23947 3.12257 -0.00019 0 0 1.54095 -1.45984 -0.02704 -0.22832 -1.72208 -0.16406 0 0 0 0 0 0.09507 0 0 0 -0.91754 0 0.83697 0.317 0.3927 -0.0187
ASN_241 -2.14906 0.17685 2.46836 -0.3729 0.1138 0.75638 1.09581 -1.18259 -0.02119 -0.22379 -1.18532 -0.74024 0 0 0 -1.02224 0 0.04505 0.03035 0 1.8282 -0.5206 0 -0.93687 0.30726 0.31756 -1.21519
LEU_242 -2.91488 0.32292 2.85795 -0.51256 0.21216 0.14805 1.2352 -1.50141 -0 -0 -1.25484 0.04587 0 0 0 0 0 0.00395 0.0085 0.60529 0 -0.02052 0 0.18072 0.20109 0.35768 -0.02482
SER_243 -2.29392 0.18792 2.5639 -0.02699 0 0.04224 0.91642 -1.20079 -0.01257 -0.09118 -1.02346 -1.02772 0 0 0 0 0 0.19566 0.00015 0.26309 0 0.07057 0.60059 -0.77834 -0.136 0.25818 -1.49224
LEU_244 -2.63174 0.19526 1.71363 -0.47002 0.19534 0.10309 0.46465 -1.08956 -0.00194 -0.02545 -0.21286 -0.02853 0 0 0 0 0 -0.02826 0.00947 0.96072 0 -0.20547 0 0.18072 -0.2342 0.34177 -0.76337
THR_245 -4.72145 0.85693 3.11246 -0.17265 0.11211 0.06074 1.52148 -1.91645 -0.00099 -0.01757 -1.92281 -0.2094 0 0 -0.56388 0 0 -0.0843 0.00939 0.08365 0 0.06 2.33171 -1.0874 -0.15249 0.59858 -2.10234
ASP_246 -2.24534 0.13929 2.76176 -0.22526 0.01739 0.73725 0.73469 -1.27276 -0.0024 -0.03007 -0.0446 -0.63288 0 0 -0.79423 0 0 -0.02036 0.03232 0 2.03236 -0.69381 0 -2.3716 -0.24655 0.59434 -1.53045
ILE_247 -4.96032 0.6975 2.10868 -0.48884 0.38239 0.10819 1.37687 -1.52375 -0 -0 -0.47114 0.21349 0 0 0 0 0 -0.05313 0.03814 0.37545 0 -0.48554 0 0.73287 -0.33039 0.62022 -1.65931
GLY_248 -2.65198 0.20664 1.95577 -0.00026 0 0 0.9734 -1.16861 -0.00027 -0.00105 -0.58757 -0.1596 0 0 0 0 0 -0.03281 0 0 0 -1.20749 0 0.83697 -0.12934 0.45662 -1.50957
CYS_249 -2.49014 0.26238 1.26214 -0.17211 0.0666 0.08165 0.01506 -0.81112 -0 -0 -0.35477 -1.33015 0 0 0 0 0 0.08421 0.00635 0.34476 0 -0.02396 0 3.6196 0.23909 0.38065 1.18024
THR_250 -2.93804 0.49079 1.3951 -0.10195 0.03731 0.0739 0.28472 -0.81513 -0 -0 0.05056 -0.68951 0 0 0 0 0 -0.00213 0.06514 0.09308 0 -0.51323 2.29948 -1.0874 -0.17412 0.44959 -1.08182
SER_251 -1.21099 0.35194 1.59791 -0.03016 0.03252 0.03114 0.30167 -0.63762 -0 -0 0.04492 -0.05041 0 0 0 0 0 -0.05929 0.00086 0.09133 0 0.08543 0.60158 -0.77834 0.29362 0.93738 1.60347
PRO_252 -2.00322 0.4525 1.35358 -0.20335 0.01222 0.15208 0.04368 -0.62614 -0 -0 -0.02208 -0.02002 0 0 0 0 0 0.05842 0.0151 0.47154 0 -0.95334 0 -2.4119 0.31396 0.97067 -2.39629
LEU_253 -4.11205 0.24963 1.12674 -0.58763 0.1354 0.15062 0.1776 -1.21963 -0.00365 -0.01054 -0.16293 0.25852 0 0 0 0 0 0.01803 0.25496 0.56197 0 -0.33394 0 0.18072 -0.31121 0.39006 -3.23734
VAL_254 -2.30652 0.10196 1.30414 -0.27666 0.15187 0.05795 0.18849 -0.96466 -0 -0 0.1621 -0.30955 0 0 0 0 0 -0.05383 0.00143 0.17927 0 -0.63194 0 1.9342 -0.26555 0.39669 -0.3306
VAL_255 -4.0675 0.22825 0.99701 -0.25804 0.13664 0.04846 0.59843 -1.28957 -0.00365 -0.01054 -0.4243 0.05168 0 0 0 0 0 -0.0614 0.00815 0.12994 0 -0.45751 0 1.9342 -0.42472 0.44353 -2.42096
ALA_256 -4.25048 0.57466 3.04534 -0.02393 0 0 2.32192 -2.0955 -0 -0 -1.88437 -0.1779 0 0 0 0 0 -0.01772 0 0 0 -0.184 0 1.8394 -0.56102 0.33565 -1.07794
MET_257 -1.87167 0.13702 1.88055 -0.6475 0.1666 0.17277 0.65285 -0.92219 -0 -0 0.15797 0.00742 0 0 0 0 0 -0.01603 0.00527 0.88045 0 -0.12784 0 0.60916 -0.48523 0.29731 0.89691
GLN_258 -2.77655 0.39856 2.1491 -0.61189 0.36135 1.04482 1.11796 -1.24642 -0.01142 -0.10992 -0.3267 -2.23398 0 0 0 0 0 -0.058 0.05954 0 4.25035 -0.1526 0 -0.18838 -0.45768 0.35416 1.56231
GLY_259 -2.48118 0.29933 2.52465 -7e-05 0 0 1.42874 -1.4533 -0.01142 -0.10992 -1.5611 -0.36025 0 0 0 0 0 -0.18076 0 0 0 -1.52091 0 0.83697 -0.66863 0.41908 -2.83877
THR_260 -4.08039 0.40797 2.69035 -0.17022 0.08316 0.06153 1.94934 -1.77336 -0 -0 -0.77009 -0.21295 0 0 0 0 0 -0.07837 0.00213 0.04069 0 0.04763 2.30514 -1.0874 -0.53321 0.4122 -0.70583
PHE_261 -3.49623 0.31564 1.26896 -1.00844 0.45002 0.70194 0.82342 -1.07527 -0 -0 -0.27333 -0.96081 0 0 0 0 0 -0.02342 0.00088 0 3.08968 -0.17098 0 1.0402 0.02149 0.26872 0.97246
ARG_262 -2.30233 0.12875 1.30293 -0.45385 0.05296 0.23405 0.44976 -0.83552 -0.01999 -0.16202 0.22669 0.46687 0 0 0 0 0 -0.05787 0.09694 2.30058 0 -0.03681 0 -1.2888 -0.12571 0.27725 0.25388
HIS_263 -4.21297 0.37494 2.58287 -0.49809 0.01204 0.27286 0.52676 -1.52068 -0.01999 -0.16202 -0.26799 -0.94906 0 0 0 0 0 0.08549 0.00668 0 2.23868 -0.41241 0 -0.45461 -0.33156 0.25309 -2.47596
ASN_264 -3.25596 0.16569 2.90966 -0.3148 0.09626 0.54802 1.36008 -1.59038 -0.00525 -0.06367 -0.89615 -0.69954 0 0 -0.81779 -0.72581 0 -0.04929 0.05382 0 1.75809 -0.57876 0 -0.93687 -0.09555 0.25346 -2.88478
TYR_265 -3.23043 0.29703 2.02539 -0.61054 0.0588 0.33494 0.48972 -1.25815 -0 -0 -0.32225 -0.26081 0 0 0 0 0 0.01672 0.00407 0 1.99638 -0.21253 0.00042 1.2797 -0.03452 0.22838 0.80233
SER_266 -2.5257 0.17428 3.51673 -0.03361 0 0.02153 2.10252 -1.52709 -0 -0 -3.07735 0.03169 0 0 -1.22417 -0.72581 0 -0.04737 0.01874 0.43978 0 -0.05658 1.73374 -0.77834 -0.20429 0.41973 -1.74158
ALA_267 -1.73166 0.03211 1.5988 -0.02241 0 0 0.45224 -0.78912 -0 -0 -0.16063 -0.12827 0 0 0 0 0 -0.00127 0 0 0 -0.11737 0 1.8394 -0.44311 0.44859 0.97729
VAL_268 -4.81989 1.46342 0.76774 -0.27722 0.17557 0.05605 0.32921 -0.92246 -0 -0 -0.24009 0.23906 0 0 0 0 0 0.34439 0.00285 0.09494 0 -0.40107 0 1.9342 -0.40275 1.06692 -0.58915
PRO_269 -2.7407 0.4355 1.43144 -0.18533 0.11206 0.13407 0.21967 -0.57311 -0 -0 -0.18542 -0.11777 0 0 0 0 0 0.05366 0.04102 0.08425 0 -0.4834 0 -2.4119 5.68711 2.23884 3.73997
PRO_270 -3.99527 0.97182 1.76572 -0.20252 0.02497 0.15351 0.66517 -0.85232 -0 -0 -0.95529 0.06808 0 0 0 0 0 0.24926 0.04995 0.38443 0 -0.93378 0 -2.4119 5.82263 1.65686 2.46132
SER_271 -2.62664 0.21819 2.11896 -0.02463 0 0.0208 0.97589 -1.07405 -0.00254 -0.01475 -1.1264 -0.15037 0 0 0 0 0 0.25298 0.00321 0.53527 0 -0.13498 0.60277 -0.77834 -0.35165 0.51576 -1.04051
MET_272 -2.05687 0.12583 0.9774 -0.70432 0.29241 0.27188 0.38436 -0.72884 -0 -0 -0.00999 -0.2829 0 0 0 0 0 0.22631 0.00695 2.97844 0 0.00276 0 0.60916 0.16856 0.64111 2.90226
PHE_273 -5.53241 0.70507 1.27 -0.50878 0.02017 0.21622 1.23478 -1.2909 -0.00254 -0.01475 -0.80575 0.07139 0 0 0 0 0 0.10221 0.12886 0 1.91376 -0.33358 0 1.0402 0.28724 0.91994 -0.57888
SER_274 -2.07092 0.18604 2.49448 -0.02982 0 0.05022 1.17149 -1.14933 -0 -0 -0.02753 -1.00896 0 0 -0.71645 0 0 -0.0513 0.0495 1.03524 0 -0.04925 0.61205 -0.77834 -0.46379 0.52288 -0.22381
GLY_275 -2.71611 0.30322 2.82381 -4e-05 0 0 2.00856 -1.48094 -0 -0 -1.37552 -0.40671 0 0 0 0 0 -0.09979 0 0 0 0.4943 0 0.83697 -0.26129 0.28571 0.41216
CYS_276 -5.04418 0.78906 2.8193 -0.05649 0 0.04707 1.13416 -1.42127 -0 -0 -1.36626 -0.43275 0 0 -0.71645 0 0 0.18768 0.22989 0.3401 0 0.17443 0 3.6196 5.58516 0.73637 6.62544
VAL_277 -5.74646 1.3825 0.91742 -0.28355 0.23844 0.06263 1.48858 -1.3557 -0.0195 -0.18043 -1.09684 -0.40271 0 0 0 0 0 0.04202 0.05892 0.22501 0 -0.75704 0 1.9342 5.57354 1.45434 3.53535
PRO_278 -2.21125 0.46368 0.83373 -0.20677 0.0082 0.15102 0.6517 -0.60774 -0 -0 -0.53601 -0.02616 0 0 0 0 0 0.00452 0.0076 0.34692 0 -0.83833 0 -2.4119 -0.13091 1.09721 -3.40449
GLY_279 -2.7098 0.28769 1.56359 -0.00162 0 0 0.77767 -1.11631 -0 -0 -0.57356 -0.36098 0 0 0 0 0 -0.04582 0 0 0 -1.3161 0 0.83697 0.06442 0.3526 -2.24125
ASN_280 -2.39521 0.31325 2.49484 -0.18444 0.02056 0.28624 1.15956 -1.24356 -0 -0 -0.32585 -0.34705 0 0 -0.59715 0 0 0.14907 0.04009 0 1.66857 0.03059 0 -0.93687 0.03713 0.31408 0.48388
GLY_281 -2.83166 0.48757 2.3923 -4e-05 0 0 0.9186 -1.34717 -0.00011 -0.00265 0.09797 -0.43911 0 0 -0.45749 0 0 -0.13033 0 0 0 0.41929 0 0.83697 -0.07188 0.31395 0.18623
GLY_282 -1.37174 0.15271 2.18231 -5e-05 0 0 0.68704 -1.04832 -0 -0 0.12222 -0.41496 0 0 0 0 0 -0.12185 0 0 0 -1.08375 0 0.83697 -0.28048 0.20633 -0.13357
THR_283 -4.47229 0.65204 2.59636 -0.16879 0.07282 0.12283 0.97177 -1.57367 -0.01001 -0.10145 0.75525 -1.64694 0 0 0 0 0 -0.00388 0.01565 1.10724 0 0.25042 2.64456 -1.0874 -0.44395 0.5334 0.21396
ALA_284 -2.77416 0.32084 0.76773 -0.02187 0 0 0.43852 -0.68938 -0 -0 0.63509 -0.37447 0 0 0 0 0 0.16269 0 0 0 -0.23646 0 1.8394 -0.24507 0.54041 0.36327
ARG_285 -7.80802 0.62209 5.14237 -1.53038 0.592 1.72626 1.06775 -2.3111 -0 -0 -0.27381 -1.48421 0 0 0 0 0 0.50691 0.52914 3.82614 0 -0.12942 0 -1.2888 0.16734 0.37666 -0.26909
VAL_286 -7.97418 0.67348 2.04725 -0.30604 0.13965 0.06212 2.38322 -2.21314 -0.00014 -0.00162 -0.09956 -0.40943 0 0 0 0 0 0.10478 0.01295 0.11627 0 -0.46237 0 1.9342 0.1486 0.66233 -3.18163
LEU_287 -8.40858 1.38642 1.29666 -0.5364 0.28587 0.17151 1.47729 -1.84898 -0.02184 -0.16597 -0.84572 -0.0378 0 0 0 0 0 0.20108 0.17285 0.64378 0 0.21373 0 0.18072 0.47739 0.64875 -4.70925
VAL_288 -8.00098 1.29854 0.74867 -0.32423 0.55442 0.08085 1.171 -1.6677 -0 -0 -0.66363 -0.54975 0 0 -0.55017 0 0 0.03458 0.27802 0.10253 0 0.97196 0 1.9342 1.22939 0.97111 -2.3812
ASP_289 -5.85737 0.87489 5.49659 -0.0925 0.00179 0.2556 2.1119 -2.60224 -0.02375 -0.20021 -4.01983 -0.33066 0 0 0 0 0 0.05467 0.03651 0 2.55891 0.53822 0 -2.3716 1.19745 1.5216 -0.85005
PRO_290 -3.96716 0.87028 1.84088 -0.12292 0.01313 0.09035 0.74021 -0.96516 -0 -0 -0.19021 0.21768 0 0 0 0 0 -0.11157 0.06695 0.114 0 -0.84103 0 -2.4119 0.42877 1.10106 -3.12663
SER_291 -3.23349 0.2541 2.8369 -0.02996 0.03426 0.03027 1.2587 -1.42116 -0 -0 -1.02197 -0.11044 0 0 0 -0.55376 0 0.25639 0 0.07626 0 0.07053 0.60063 -0.77834 0.08763 0.46433 -1.17912
HIS_292 -7.01902 0.94675 6.34663 -0.37743 0.00981 0.40721 3.44312 -3.06297 -0.03573 -0.27988 -2.13796 -0.30624 0 0 0 -0.95841 0 -0.01956 0.35978 0 1.97113 -0.45451 0 -0.45461 0.9005 0.46714 -0.25425
ARG_293 -7.03243 0.13943 6.3993 -0.90363 0.18437 0.70797 1.62877 -2.78521 -0 -0 -1.31113 0.13317 0 0 0 -0.66387 0 0.32035 0.21892 2.95649 0 0.08132 0 -1.2888 0.86519 0.70482 0.35503
TYR_294 -8.42146 1.20653 2.6801 -0.52417 0.01788 0.20903 2.18527 -1.99797 -0.01838 -0.1489 -2.14491 -0.07726 0 0 0 0 0 0.02734 0.04998 0 2.19944 -0.01255 0.00075 1.2797 0.08663 1.07324 -2.32973
VAL_295 -6.46009 1.35446 1.51643 -0.29056 0.25044 0.0617 1.85669 -1.79833 -0 -0 -0.47566 -0.19821 0 0 0 0 0 0.05771 0.06866 0.11465 0 -0.45744 0 1.9342 -0.39103 9.98313 7.12676
SER_296 -5.22768 0.90691 3.86527 -0.023 0.00384 0.03241 2.4159 -2.12043 -0 -0 -1.0936 -1.02088 0 0 0 0 0 -0.02539 0.00653 0.43165 0 0.6333 0.60084 -0.77834 1.15 14.8569 14.6142
TYR_297 -9.16974 0.92847 4.14587 -0.5953 0.09138 0.34054 4.10139 -2.84903 -1e-05 -3e-05 -3.25111 -0.25662 0 0 0 0 0 0.04027 0.02266 0 2.11582 -0.19774 0.0016 1.2797 1.369 5.84239 3.95954
ASP_298 -5.25471 0.25861 6.26454 -0.1104 0.00879 0.32148 2.62874 -2.71843 -0.01613 -0.10175 -3.48249 0.0049 0 0 0 -0.66387 0 -0.04814 0.01327 0 3.38558 -0.37167 0 -2.3716 -0.02685 0.50405 -1.77609
LEU_299 -7.83899 1.15413 2.90433 -0.63284 0.26297 0.19658 2.57472 -2.14305 -1e-05 -3e-05 -2.58556 0.21822 0 0 0 0 0 -0.02591 0.17502 0.55571 0 -0.36364 0 0.18072 -0.06678 0.39034 -5.04409
ILE_300 -6.07022 0.74523 0.90358 -0.46419 0.37047 0.09744 0.48737 -1.31037 -0.00362 -0.01021 -0.43927 0.02784 0 0 0 0 0 0.01898 0.10343 0.37649 0 -0.70863 0 0.73287 -0.19399 0.47464 -4.86218
SER_301 -3.84026 0.25099 3.63863 -0.0291 0.00064 0.05037 2.10572 -1.88966 -0.02636 -0.24015 -1.99288 -0.96787 0 0 0 0 0 -0.00557 0.0145 0.32924 0 0.05395 0.61342 -0.77834 -0.00254 0.35488 -2.36038
ALA_302 -3.9577 0.20855 0.62711 -0.02877 0.01413 0 0.65589 -1.22635 -0 -0 0.07791 -0.47279 0 0 0 0 0 -0.04542 0 0 0 -0.24392 0 1.8394 0.89687 0.20135 -1.45374
ALA_303 -3.95097 0.31746 3.59286 -0.02255 0 0 1.78424 -2.18023 -0.02378 -0.12456 -1.81251 -0.16379 0 0 -0.30652 0 0 -0.00874 0 0 0 -0.16356 0 1.8394 0.39754 0.20578 -0.61992
GLY_304 -3.33972 0.34514 3.84834 -4e-05 0 0 2.41664 -1.93811 -0.04717 -0.24992 -3.55583 -0.40672 0 0 -1.11179 0 0 -0.09886 0 0 0 0.45722 0 0.83697 -0.18493 0.28636 -2.74244
VAL_305 -4.60262 0.40844 2.38142 -0.29408 0.22928 0.06899 1.25952 -1.7805 -0.02231 -0.13431 0.17484 -0.44277 0 0 0 0 0 0.22955 0.02597 0.09839 0 -0.43829 0 1.9342 0.45465 0.55683 0.10718
SER_306 -3.54658 0.2962 3.40279 -0.02915 0 0.06502 1.72588 -1.69653 -0.00807 -0.06644 -1.35612 -0.38204 0 0 -0.86387 0 0 -0.00566 0.02114 0.22781 0 -0.34702 0.63962 -0.77834 -0.01516 0.7636 -1.95291
MET_307 -7.64944 0.71535 3.40245 -0.56598 0.3132 0.31946 1.78544 -2.09887 -0.04749 -0.28812 -2.11649 0.01797 0 0 0 0 0 0.26964 0.20982 3.19472 0 -0.03512 0 0.60916 -0.28982 0.80041 -1.45371
THR_308 -6.87106 0.85185 3.68142 -0.11533 0.11601 0.0791 2.75091 -2.53966 -0.00975 -0.14744 -2.4437 -0.46778 0 0 0 0 0 0.09252 0.03154 0.10239 0 -0.4566 2.26868 -1.0874 -0.21024 0.76579 -3.60877
THR_309 -5.97742 0.65527 4.51144 -0.16956 0.0825 0.05843 3.02232 -2.70904 -0.03295 -0.27555 -2.89166 -0.40321 0 0 0 -0.6749 0 -0.0253 0.00423 0.17645 0 -0.11423 2.33703 -1.0874 -0.1766 0.57333 -3.11683
PHE_310 -9.32834 1.44817 1.71116 -0.51702 0.06981 0.23707 3.02926 -2.32629 -0 -0 -3.12647 -0.02045 0 0 0 0 0 0.01335 0.18338 0 2.50819 -0.12122 0 1.0402 0.03065 0.75652 -4.41203
SER_311 -4.58895 0.47689 3.85238 -0.03667 0 0.08318 2.32585 -2.05083 -0.03645 -0.19279 -2.58754 0.03291 0 0 0 0 0 0.30083 0.00012 0.65608 0 -0.17177 0.63858 -0.77834 -0.01011 0.68666 -1.39999
ILE_312 -7.21355 0.4924 2.22251 -0.46286 0.36464 0.09155 1.25905 -1.90416 -0 -0 -1.04316 0.16618 0 0 0 0 0 -0.0547 0.07967 0.53188 0 -0.72967 0 0.73287 -0.22902 0.33727 -5.35911
ASP_313 -6.02317 0.53017 6.98506 -0.1679 0.01287 0.53066 3.28094 -3.11523 -0.01512 -0.12385 -4.46 -0.98968 0 0 -0.59823 -1.73838 0 -0.06643 0.02054 0 3.39234 -0.66032 0 -2.3716 -0.22668 0.57687 -5.22713
GLU_314 -3.4435 0.15918 4.09583 -0.24367 0.07051 0.4076 0.77957 -1.72743 -0.00011 -0.00265 -1.25681 -0.46204 0 0 0 -0.35742 0 -0.05818 0.05665 0 2.72537 0.07332 0 -2.7348 0.02527 0.69723 -1.19607
HIS_D_315 -6.04243 0.48201 4.48787 -0.34848 0.00715 0.41223 1.86084 -2.4484 -0.03649 -0.2139 -1.15247 -0.56017 0 0 -0.59823 0 0 0.00593 0.08379 0 2.15657 -0.25776 0 -0.45461 -0.1369 0.48754 -2.26591
GLN_316 -7.38753 0.60527 4.99297 -0.30456 0.02877 0.12453 1.91321 -2.66376 -0.00654 -0.02057 -2.744 -0.00521 0 0 -1.05463 0 0 -0.00184 0.09118 0 3.63007 0.14194 0 -0.18838 -0.18424 0.40443 -2.62889
MET_317 -9.0345 0.68504 3.98561 -0.43475 0.17862 0.18441 2.83413 -2.6247 -0 -0 -2.76991 -0.24951 0 0 0 0 0 -0.03542 0.19855 1.84493 0 0.1695 0 0.60916 -0.04077 0.45243 -4.04719
TYR_318 -10.729 0.89376 3.99954 -0.60507 0.32048 0.31931 3.68633 -3.31256 -0.01512 -0.0945 -3.37641 -0.27049 0 0 0 0 0 0.15282 0.00284 0 2.90221 -0.01582 0.05507 1.2797 0.11476 0.76798 -3.92416
VAL_319 -7.17401 0.69837 2.21422 -0.27336 0.15775 0.05483 1.96143 -2.28109 -0.02469 -0.15867 -1.52814 -0.00263 0 0 0 0 0 -0.07145 0.22853 0.0967 0 -0.4688 0 1.9342 -0.15041 0.85085 -3.93635
TYR_320 -10.7948 1.76046 5.0153 -0.9128 0.05143 0.35583 4.28371 -3.62022 -0.00756 -0.1461 -3.3313 -0.22448 0 0 0 0 0 -0.01205 0.03501 0 2.51768 -0.0747 0.00836 1.2797 0.01507 0.8144 -2.98708
ALA_321 -6.41412 0.91658 2.76165 -0.02204 0 0 2.00353 -2.62955 -0.00711 -0.03914 -1.73283 -0.38115 0 0 0 0 0 0.06117 0 0 0 -0.55323 0 1.8394 0.2287 0.70116 -3.26699
ILE_322 -6.79125 0.93688 3.18282 -0.59726 0.40039 0.11415 2.18104 -2.31304 -0.00012 -0.00047 -2.14235 0.21131 0 0 0 0 0 -0.05296 0.3292 1.0636 0 -0.77381 0 0.73287 -0.25391 0.72376 -3.04915
ASP_323 -6.80701 0.30062 10.1183 -0.11314 0.01162 0.34904 5.33909 -4.09437 -0.02103 -0.23671 -7.74118 -0.92714 0 0 -2.25401 -1.00493 0 -0.0709 0.09791 0 2.7199 -0.56992 0 -2.3716 -0.46377 0.84645 -6.89281
GLY_324 -3.15387 0.25144 2.67346 -6e-05 0 0 0.73459 -1.56104 -0 -6e-05 0.21931 -0.3805 0 0 0 0 0 -0.13191 0 0 0 -1.47661 0 0.83697 -0.6969 0.53069 -2.15449
ARG_325 -7.66285 1.10338 7.84413 -1.21362 0.41132 0.79249 3.60615 -3.62513 -0.03947 -0.39692 -3.98663 -0.02457 0 0 -0.54728 -1.02673 0 -0.06063 0.05167 3.82205 0 0.1307 0 -1.2888 -0.36695 0.61948 -1.85821
TYR_326 -9.15924 0.80211 2.92806 -0.75436 0.03697 0.09488 2.06286 -2.50332 -0.01945 -0.16428 -1.62412 -0.33738 0 0 -0.55017 0 0 -0.08579 0.00076 0 1.96732 0.06334 0.01364 1.2797 -0.2129 0.58069 -5.58067
ILE_327 -8.60123 1.26189 2.86926 -0.58593 0.54183 0.17403 2.18657 -2.56129 -0.00494 -0.03012 -0.62296 -0.25389 0 0 0 0 0 0.12483 0.03567 0.45749 0 -0.18111 0 0.73287 -0.39747 0.57802 -4.27648
HIS_D_328 -3.39142 0.7863 3.28875 -0.53255 0.04037 0.45266 1.15352 -1.51125 -0.01227 -0.08789 -1.15239 -0.40832 0 0 -0.82198 0 0 0.04274 0.01768 0 1.56428 -0.06105 0 -0.45461 -0.37597 1.7805 0.31709
PRO_329 -5.41383 0.83572 2.50655 -0.11773 0.00675 0.08741 1.37992 -1.21895 -0 -0 -1.58086 0.24541 0 0 -0.82198 0 0 -0.06061 0.05886 0.10928 0 -0.97101 0 -2.4119 -0.60024 1.69292 -6.27429
THR_330 -4.87466 0.51118 3.57858 -0.10552 0.04691 0.07923 2.48047 -2.02869 -0.02285 -0.11805 -1.97784 -0.63698 0 0 0 0 0 0.02891 0.00745 0.11027 0 -0.43236 2.30471 -1.0874 -0.54684 0.50539 -2.17811
LEU_331 -5.11949 0.59713 0.75636 -0.49375 0.24083 0.11175 0.71581 -1.30122 -0.00942 -0.04096 -0.11434 0.04 0 0 0 0 0 -0.03608 0.00827 1.03124 0 -0.28231 0 0.18072 -0.16871 0.28937 -3.59481
VAL_332 -6.86812 0.89836 2.64168 -0.27325 0.21837 0.05612 2.01369 -2.26283 -0.01179 -0.065 -2.06037 -0.22796 0 0 0 0 0 -0.07967 0.00094 0.32927 0 -0.79468 0 1.9342 -0.16152 0.48711 -4.22545
ASP_333 -2.015 0.07246 1.71146 -0.11124 0.00093 0.33436 0.40245 -0.97205 -0.00942 -0.04096 -0.87491 -0.60691 0 0 0 0 0 0.09532 0.01219 0 2.21796 -0.33661 0 -2.3716 -0.36948 0.44185 -2.4192
ALA_334 -3.91091 0.89053 0.99921 -0.02441 0.00017 0 0.79204 -1.38461 -0.01018 -0.03157 -0.33058 -0.46217 0 0 0 0 0 -0.02288 0 0 0 -0.24992 0 1.8394 0.00206 0.23974 -1.66407
ILE_335 -8.68957 1.35082 1.98677 -0.50347 0.60265 0.12076 2.30982 -2.29028 -0 -0 -2.81428 -0.08148 0 0 0 0 0 0.26068 0.26095 0.3719 0 -0.74729 0 0.73287 -0.10138 0.6455 -6.58503
THR_336 -4.86108 0.21837 2.19491 -0.1663 0.05268 0.0587 1.59989 -1.65392 -0.01674 -0.10612 -2.11021 -0.05308 0 0 -0.37404 -0.6749 0 -0.03327 0.00032 0.07746 0 0.08976 4.13058 -1.0874 -0.20886 0.7484 -2.17484
ILE_337 -8.70332 1.44196 2.51738 -0.58403 0.55562 0.13507 2.12978 -2.3811 -0 -0 -2.08726 -0.122 0 0 0 0 0 -0.08613 0.11386 1.77181 0 -0.64848 0 0.73287 -0.10751 0.85473 -4.46676
ALA_338 -5.46487 0.74461 2.56821 -0.02093 0 0 2.07606 -1.93428 -0 -0 -1.65057 -0.2215 0 0 -1.05927 0 0 0.03674 0 0 0 0.16491 0 1.8394 -0.02549 0.84301 -2.10398
ASN_339 -8.693 0.77873 7.27889 -0.21997 0.07187 0.33797 3.42086 -3.88443 -0 -0 -1.64666 -0.39795 0 0 -0.70477 0 0 -0.08661 0.09984 0 2.48151 -0.03244 0 -0.93687 0.06177 0.79998 -1.2713
GLY_340 -4.74001 0.27052 4.66894 -9e-05 0 0 2.11211 -2.49194 -0.02504 -0.1296 -1.10816 -0.36081 0 0 0 0 0 -0.16825 0 0 0 -1.53031 0 0.83697 -0.24689 0.6075 -2.30507
ASN_341 -7.86043 1.16052 7.74738 -0.1779 0.04076 0.22033 4.50338 -3.80716 -0.05373 -0.22956 -5.09392 -0.2947 0 0 -1.53458 -1.00493 0 0.04444 0.3686 0 3.58481 0.11593 0 -0.93687 -0.19239 0.75046 -2.64956
ARG_342 -11.28 1.38405 10.7138 -1.007 0.35407 0.88015 5.23487 -4.88883 -0.0358 -0.1391 -6.51266 -0.16012 0 0 -0.83934 -1.18035 0 0.00986 0.1454 2.78512 0 -0.22144 0 -1.2888 -0.10911 1.07147 -5.08373
TYR_343 -8.81367 0.93605 2.45301 -0.51824 0.0708 0.2326 3.13751 -2.35885 -0.00859 -0.0798 -3.29598 -0.28237 0 0 -0.37404 0 0 0.05303 0.28041 0 2.19964 -0.19977 0.50786 1.2797 -0.22391 0.80083 -4.20379
SER_344 -4.82306 0.47688 4.54191 -0.0321 0.0028 0.05744 3.14109 -2.36487 -0.00014 -0.00081 -3.31562 -0.83628 0 0 0 0 0 -0.06822 0.00119 0.42604 0 0.46259 0.60834 -0.77834 0.14074 0.67864 -1.68177
VAL_345 -7.79886 0.88961 3.27831 -0.32968 0.34445 0.07323 2.81352 -2.58237 -0.007 -0.02366 -1.68747 -0.63199 0 0 0 0 0 -0.00598 0.10397 0.29681 0 -0.33639 0 1.9342 0.04778 0.58514 -3.03641
LEU_346 -8.34918 1.13952 2.90051 -0.46363 0.18995 0.10764 2.88734 -2.5097 -0.00078 -0.00343 -1.7798 0.05283 0 0 0 0 0 -0.0141 0.11817 1.92384 0 -0.21421 0 0.18072 -0.23104 0.6287 -3.43663
VAL_347 -5.37746 0.58156 0.66297 -0.282 0.15817 0.06566 0.9058 -1.32077 -0.00566 -0.01974 -0.24339 -0.58566 0 0 0 0 0 0.00851 0.07065 0.21287 0 -0.32815 0 1.9342 0.07154 0.56889 -2.92201
LYS_348 -6.24841 0.47398 6.22571 -0.66915 0.14685 0.41139 3.10762 -2.6183 -0 -0 -3.7941 0.81004 0 0 -0.60616 -0.75706 0 -0.00428 0.55121 1.98268 0 0.05247 0 -1.5107 0.0031 0.65636 -1.78675
LEU_349 -6.20938 0.41596 3.33653 -0.4544 0.13186 0.08794 1.60365 -2.10909 -0.00315 -0.01577 -1.85275 0.19309 0 0 -0.60616 0 0 0.03561 0.12024 0.54595 0 -0.37054 0 0.18072 -0.22643 0.70442 -4.49171
ASP_350 -4.41211 0.76028 4.44408 -0.24888 0.06383 0.88105 0.90014 -1.84303 -0.04141 -0.19985 -0.64634 -2.01202 0 0 0 0 0 -0.0089 0.16051 0 2.28314 -0.58454 0 -2.3716 0.10208 0.6144 -2.15916
LYS_351 -7.37282 2.70534 6.66602 -0.47652 0.13529 0.31046 2.41501 -2.78348 -0.01763 -0.08243 0.11816 -0.28571 0 0 -0.57757 0 0 -0.03859 0.0641 2.07861 0 0.17519 0 -1.5107 0.51565 2.74374 4.78213
PRO_352 -10.4841 2.75401 5.39055 -0.08799 0.01544 0.05637 1.72665 -2.60377 -0.00416 -0.01694 -0.86566 0.34474 0 0 -0.46104 0 0 0.08401 0.07334 0.91641 0 0.02618 0 -2.4119 0.39895 7.61983 2.47098
ALA_353 -4.96058 1.7429 4.19681 -0.01612 0 0 1.99163 -2.75604 -0 -0 -0.28762 -0.18557 0 0 0 0 0 0.04409 0 0 0 0.44948 0 1.8394 1.26001 6.25123 9.56961
GLY_354 -3.97317 2.32406 4.77117 -0.0001 0 0 2.54911 -2.52292 -0.01495 -0.12427 -2.48384 -0.16642 0 0 0 0 0 0.11036 0 0 0 -1.28104 0 0.83697 2.39859 1.8882 4.31176
ASP_355 -7.93093 1.28947 10.2949 -0.138 0.00562 0.42269 4.22115 -4.49207 -0.05981 -0.37197 -5.78182 -0.62561 0 0 -2.00144 -0.73786 0 0.40454 4e-05 0 2.85826 -0.11919 0 -2.3716 1.67607 2.20034 -1.25724
TYR_356 -9.22915 1.39944 6.23739 -0.52144 0.02108 0.1675 2.41147 -3.28724 -0 -0 -3.25546 -0.15471 0 0 0 -0.35742 0 0.04148 0.78301 0 2.07442 -0.3801 0.15425 1.2797 0.25441 2.14292 -0.21844
THR_357 -6.31581 0.91403 4.30332 -0.10369 0.0544 0.07457 2.5518 -2.5179 -0.00348 -0.06462 -2.65662 -0.57979 0 0 0 -0.52171 0 0.0593 0.04654 0.09372 0 -0.50047 2.3357 -1.0874 -0.40162 1.24041 -3.07933
ILE_358 -9.80743 1.88951 3.82925 -0.59462 0.68924 0.13513 3.6992 -2.99504 -0.00043 -0.0015 -2.0973 0.05867 0 0 0 0 0 0.04407 0.01601 1.46187 0 -0.71897 0 0.73287 -0.44834 0.86582 -3.24199
ARG_359 -9.27976 1.16291 7.12196 -0.52231 0.1221 0.28186 3.86901 -3.67585 -0.01535 -0.12239 -3.36066 0.59959 0 0 -0.50169 0 0 0.05786 0.52765 1.97597 0 0.05135 0 -1.2888 -0.21756 0.81547 -2.39862
VAL_360 -8.05471 1.2697 1.0462 -0.27619 0.21276 0.05791 2.18501 -2.20881 -0.00043 -0.0015 -2.30209 -0.46449 0 0 0 0 0 0.01552 0.48192 0.19927 0 -0.63907 0 1.9342 -0.13527 0.82375 -5.85631
ALA_361 -4.76949 0.33948 2.46621 -0.02099 0 0 2.12525 -1.97538 -0.01565 -0.14434 -2.76101 -0.3115 0 0 0 0 0 0.32426 0 0 0 0.07783 0 1.8394 0.07422 0.47274 -2.27896
ASN_362 -7.10403 1.66207 3.57489 -0.21145 0.00683 0.30953 1.73585 -2.5038 -0.0655 -0.37523 -0.80411 -0.6784 0 0 0 0 0 -0.03835 2e-05 0 4.07801 0.19816 0 -0.93687 0.05545 0.56154 -0.53539
ALA_363 -4.46159 0.11744 2.51507 -0.02344 0 0 1.33145 -1.90711 -0.01794 -0.12986 -0.83106 -0.25096 0 0 0 0 0 -0.02345 0 0 0 0.09542 0 1.8394 -0.08991 0.54026 -1.29627
GLY_364 -2.98619 0.33336 1.79212 -4e-05 0 0 0.6311 -1.17321 -0 -0 -0.72028 -0.38154 0 0 0 0 0 -0.08951 0 0 0 -1.28216 0 0.83697 -0.40733 0.23374 -3.21299
VAL_365 -6.49874 1.01454 1.65432 -0.30158 0.18714 0.06034 1.2282 -2.02316 -0.02442 -0.13085 -0.26076 -0.31504 0 0 0 0 0 0.42902 0.00722 0.0744 0 -0.40473 0 1.9342 -0.62479 0.51543 -3.47925
ASN_366 -4.00733 0.79437 2.93238 -0.22682 0.02946 0.37687 1.6715 -1.83015 -0 -0 -0.41674 -0.56351 0 0 -0.87528 0 0 -0.00871 0.12307 0 1.97084 -0.35077 0 -0.93687 0.27761 1.43323 0.39316
GLN_367 -3.27708 0.33429 3.43526 -0.26632 0.03343 0.19282 2.00991 -1.74004 -0 -0 -1.04954 -0.45615 0 0 0 -1.02224 0 -0.04012 0.02264 0 2.82841 -0.23675 0 -0.18838 0.24886 1.47948 2.30847
VAL_368 -7.68978 2.21257 1.58113 -0.34343 0.56483 0.08398 2.08549 -2.26009 -0 -0 -0.43835 -0.95659 0 0 -0.87528 0 0 0.00688 0.00571 0.43781 0 0.2177 0 1.9342 5.33247 1.44392 3.34318
LEU_369 -5.44482 0.63808 2.99667 -0.51627 0.14291 0.16528 2.37775 -1.98618 -0.00094 -0.00359 -1.67775 -0.06652 0 0 0 0 0 0.02226 0.06535 0.1749 0 0.56899 0 0.18072 5.81478 1.39485 4.84646
TYR_370 -8.01679 2.09928 1.41796 -0.55241 0.36155 0.27132 1.72201 -1.9591 -0.0161 -0.15727 -1.34163 -0.40589 0 0 0 0 0 0.03558 0.07524 0 4.17325 -0.04456 0.0318 1.2797 0.59848 0.84322 0.41562
THR_371 -3.50471 0.26598 2.1401 -0.17561 0.09319 0.0617 0.9693 -1.08089 -0.00809 -0.05392 -0.94138 0.08459 0 0 0 0 0 -0.08205 0.04338 0.04487 0 0.04829 2.32201 -1.0874 0.13211 0.72449 -0.00404
ALA_372 -3.6157 0.38151 0.96077 -0.02462 0 0 0.95023 -1.25136 -0.00037 -0.00478 -0.06424 -0.16143 0 0 0 0 0 0.07434 0 0 0 -0.14266 0 1.8394 -0.55257 0.41323 -1.19824
GLY_373 -3.22225 0.21571 2.90606 -0.00057 0 0 2.11428 -1.65073 -0 -0 -2.48139 -0.28151 0 0 0 0 0 -0.05632 0 0 0 0.47915 0 0.83697 0.1127 0.35671 -0.67119
VAL_374 -6.71063 1.50093 2.36135 -0.25992 0.18965 0.05092 2.22505 -2.13559 -0 -0 -0.79947 -0.23987 0 0 0 0 0 -0.0791 0.03878 0.30428 0 -0.68465 0 1.9342 0.31849 0.56196 -1.42363
LEU_375 -7.3264 1.27276 3.18533 -0.42849 0.21523 0.09637 2.87035 -2.40695 -0 -0 -2.39272 0.0841 0 0 0 0 0 0.04047 0.06658 1.61091 0 0.09972 0 0.18072 -0.14759 0.84392 -2.13569
SER_376 -4.36603 0.42528 4.03122 -0.03147 0.00016 0.02276 2.06206 -2.04797 -0.01008 -0.05125 -2.49847 -0.15242 0 0 -0.27566 -0.73786 0 0.24804 0.03341 0.47949 0 0.05843 1.72254 -0.77834 -0.12462 1.44626 -0.54453
TYR_377 -8.95113 0.66456 3.96641 -0.65217 0.08179 0.32111 3.16039 -2.98394 -0 -0 -2.04147 -0.19753 0 0 -0.74039 0 0 0.43414 0.08552 0 1.89096 -0.32903 0.12141 1.2797 -0.29509 1.5464 -2.63837
ASN_378 -5.51237 0.6863 3.45688 -0.3264 0.14142 0.5935 0.92949 -2.16553 -0 -0 -0.31319 -0.65941 0 0 0 0 0 0.12975 0.01504 0 2.10343 -0.3878 0 -0.93687 -0.00998 1.04502 -1.21071
THR_379 -7.58578 1.58849 4.75103 -0.13145 0.03567 0.05004 1.8391 -2.71794 -0.02179 -0.09936 -0.81654 0.06196 0 0 -0.57757 0 0 0.01811 0.41876 0.59682 0 0.07022 2.32646 -1.0874 0.20346 1.27014 0.19242
LEU_380 -2.9286 0.39209 1.72709 -0.51072 0.28137 0.14143 0.2294 -0.98006 -0 -0 0.63367 0.17358 0 0 0 0 0 0.42964 0.02616 0.43041 0 -0.1482 0 0.18072 0.24636 10.8688 11.1932
GLU_381 -3.07384 0.0391 3.63776 -0.21011 0.03921 0.32695 1.10975 -1.40351 -0.00315 -0.01577 -2.80501 -0.29153 0 0 0 -0.75706 0 -0.06967 0.03736 0 3.04801 -0.30102 0 -2.7348 -0.13672 16.0687 12.5047
LYS_382 -7.55856 2.0186 7.39778 -0.45177 0.16637 0.1907 2.48636 -2.80814 -0.00686 -0.01996 -2.93373 0.08008 0 0 -0.40637 0 0 12.4521 1.47727 2.44053 0 0.16272 0 -1.5107 0.0125 17.539 30.728
THR_383 -3.56766 1.04172 2.81476 -0.19106 0.15878 0.07994 0.81275 -1.28737 -0.00525 -0.06367 -0.98516 -1.22816 0 0 -0.66453 0 0 0.83865 0.01728 0.44856 0 1.04709 2.27475 -1.0874 1.75089 13.5187 15.7236
GLN_384 -5.91461 1.30186 3.82226 -0.31558 0.04358 0.21932 0.96122 -2.10762 -0 -0 -0.38771 0.01279 0 0 -0.46104 0 0 -0.0009 0.43535 0 4.65432 0.1063 0 -0.18838 1.32892 3.02823 6.53829
GLN_385 -6.85689 1.55226 5.46144 -0.60887 0.06813 0.71964 2.8772 -2.84736 -0 -0 -0.97389 -0.57018 0 0 -0.66453 0 0 0.09834 0.38172 0 2.45295 0.16053 0 -0.18838 0.80101 2.10734 3.97048
HIS_386 -9.93029 3.60647 7.63841 -0.41657 0.01515 0.47187 3.38291 -4.31403 -0 -0 -1.78223 -0.12794 0 0 -0.94163 0 0 0.15975 0.10566 0 1.89728 -0.49518 0 -0.45461 1.59946 2.96345 3.37793
ALA_387 -6.54548 1.6533 5.25377 -0.01991 0 0 2.8595 -3.51341 -0.00218 -0.0117 -0.97361 -0.21781 0 0 0 0 0 0.09761 0 0 0 0.65908 0 1.8394 2.12713 2.5705 5.77619
SER_388 -4.82841 2.02079 5.95281 -0.0178 0 0.04335 2.8179 -2.63592 -0 -0 -2.22651 -1.30015 0 0 -0.83279 0 0 0.19749 0.84016 0.20626 0 -0.06007 0.61867 -0.77834 2.60493 2.17745 4.79982
VAL_389 -4.60812 1.02156 3.19396 -0.27353 0.13129 0.06565 1.78335 -1.91304 -0.0238 -0.12729 -0.90906 -0.49278 0 0 -0.30477 0 0 0.10628 0.0021 0.00235 0 0.68611 0 1.9342 6.73689 2.27564 9.28701
ALA_390 -3.26864 0.2898 2.18188 -0.02535 0.00826 0 1.21339 -1.40123 -0.02406 -0.10146 -1.38241 -0.53643 0 0 -1.20921 0 0 0.9523 0 0 0 0.84682 0 1.8394 6.03658 1.10135 6.52098
SER_391 -2.90682 0.48363 4.27888 -0.02799 0.00032 0.04667 2.0331 -1.82347 -0.01372 -0.07604 -0.65826 -0.86648 0 0 -0.83279 0 0 0.94891 0.00632 0.44897 0 0.48964 0.60353 -0.77834 0.71903 1.4347 3.50981
ILE_392 -5.07212 0.37769 1.8187 -0.48739 0.44525 0.10737 0.83804 -1.51089 -0 -0 -0.28424 0.2678 0 0 0 0 0 0.28503 0.01255 0.38852 0 -0.42635 0 0.73287 -0.03535 2.0801 -0.46242
ASN_393 -7.80085 1.05889 7.74128 -0.2289 0.03887 0.38864 4.65655 -3.85446 -0.03074 -0.18129 -1.94842 -0.69054 0 0 -1.40211 -1.32314 0 -0.09712 0.02302 0 2.98626 0.06883 0 -0.93687 0.03971 1.41921 -0.07318
ILE_394 -6.44289 0.87213 2.64272 -0.73126 0.60106 0.2658 1.11982 -2.20232 -0.02244 -0.19707 -0.57245 0.21823 0 0 0 0 0 0.10059 0.00544 0.86755 0 0.2552 0 0.73287 0.14576 0.71374 -1.62752
HIS_D_395 -7.44024 1.05183 5.71568 -0.39911 0.04135 0.44304 2.77348 -3.10934 -0.02639 -0.14542 -1.56795 -0.35469 0 0 -0.64707 -0.93695 0 0.04605 0.11052 0 3.23064 -0.06688 0 -0.45461 -0.2661 0.89092 -1.11125
GLY_396 -2.78698 0.48173 2.50347 -0.00043 0 0 0.9417 -1.37985 -0 -0 0.05072 -0.1715 0 0 0 0 0 -0.11898 0 0 0 -1.00756 0 0.83697 -0.08689 0.81616 0.07856
ALA_397 -4.39054 0.68162 2.21258 -0.02509 0 0 1.73643 -1.74445 -0 -0 -2.18696 -0.22974 0 0 -1.31967 0 0 -0.04166 0 0 0 -0.11669 0 1.8394 -0.4354 0.54667 -3.47348
VAL_398 -5.44814 0.77 3.66238 -0.28564 0.20496 0.05888 1.82762 -2.1733 -0 -0 -1.46795 0.48405 0 0 -0.50169 0 0 -0.13478 0.01738 0.21801 0 0.13541 0 1.9342 -0.58558 0.5499 -0.73429
VAL_399 -3.36242 0.13602 1.18426 -0.27526 0.13454 0.05576 0.90907 -1.14012 -0 -0 -0.02918 0.19393 0 0 0 0 0 0.01747 6e-05 0.12032 0 -0.21116 0 1.9342 -0.36623 0.47231 -0.22642
SER_400 -3.16064 0.17113 3.11376 -0.0236 0 0.05355 1.34585 -1.43734 -0 -0 0.06075 -0.65295 0 0 0 -0.63312 0 -0.02927 5e-05 0.15765 0 -0.495 0.66579 -0.77834 -0.4348 0.73319 -1.34336
SER_401 -3.34195 0.41924 2.76003 -0.0196 0 0.04443 0.8998 -1.42517 -0.01857 -0.21327 0.81196 -0.70844 0 0 0 0 0 0.7739 0.00388 0.14643 0 -0.39438 0.60236 -0.77834 0.16151 10.6217 10.3456
ASN_402 -3.17692 0.37845 2.52364 -0.19187 0.01708 0.30298 0.77993 -1.30264 -0 -0 -0.26833 -0.21649 0 0 0 0 0 0.02974 0.00037 0 1.98602 -0.96584 0 -0.93687 0.24467 15.2956 14.4996
TYR_403 -8.35855 0.90301 4.9468 -0.57144 0.08148 0.29047 3.16323 -3.16546 -0.01572 -0.13494 -2.32213 -0.30944 0 0 0 -0.63312 0 -0.06939 0.27529 0 3.01204 0.19745 0.02168 1.2797 -0.22923 5.50957 3.87129
THR_404 -3.38058 0.28971 2.68496 -0.12779 0.07515 0.07526 0.92626 -1.60742 -0 -0 -0.5607 -1.30256 0 0 0 0 0 0.01749 0.00586 0.01183 0 -0.19488 2.27099 -1.0874 -0.33799 0.60418 -1.63763
LEU_405 -5.59432 0.53381 4.55541 -0.6476 0.23265 0.227 2.9848 -2.31695 -0 -0 -2.3725 0.06792 0 0 0 0 0 -0.0029 0.0535 0.60725 0 -0.00114 0 0.18072 0.05403 0.67506 -0.76328
LEU_406 -6.36928 0.52824 4.41143 -0.66441 0.25352 0.17607 2.27472 -2.28987 -0 -0 -1.33657 -0.0194 0 0 0 0 0 -0.07481 0.1071 2.43566 0 -0.14403 0 0.18072 0.11528 0.70266 0.28702
ASP_407 -4.92427 0.50015 5.22939 -0.11799 0.01723 0.36507 1.89789 -2.30662 -0 -0 -2.3137 -0.46616 0 0 0 -0.46959 0 0.38059 0.00212 0 2.89961 -0.35541 0 -2.3716 -0.55385 0.44859 -2.13856
GLU_408 -4.25529 0.44191 4.72335 -0.59977 0.09007 1.08208 1.87461 -2.08562 -0.0161 -0.07857 -1.02186 -0.52937 0 0 0 0 0 -0.01804 0.03654 0 3.90321 -0.04889 0 -2.7348 -0.13976 0.40287 1.02657
THR_409 -4.42398 0.3049 4.10973 -0.20221 0.12443 0.07295 2.07717 -2.0029 -0.00906 -0.10817 -0.99561 -0.08303 0 0 0 0 0 -0.0108 0.00103 0.06264 0 -0.02179 2.30478 -1.0874 0.33205 0.39635 0.8411
LYS_410 -6.41968 0.35058 6.21864 -0.4314 0.0787 0.22581 2.67254 -2.61018 -0 -0 -4.09311 0.09987 0 0 0 -0.46959 0 0.00091 0.39648 1.47365 0 -0.02471 0 -1.5107 -0.24455 0.48914 -3.7976
ILE_411 -5.7897 0.71697 4.3323 -0.69226 0.64824 0.16908 1.50758 -1.98475 -0 -0 -0.96864 0.07057 0 0 0 0 0 -0.04021 0.04076 0.76706 0 -0.22817 0 0.73287 -0.3861 0.96313 -0.14128
ILE_412 -5.67045 1.14017 2.36438 -0.53444 0.40363 0.11571 1.48312 -1.76284 -0.01419 -0.06122 -0.57005 -0.28403 0 0 0 0 0 0.59144 0.01131 0.50248 0 -0.49175 0 0.73287 5.71724 2.25615 5.92951
PRO_413 -6.11881 1.1362 4.35659 -0.06496 0 0.04159 2.04821 -1.92718 -0 -0 -1.42608 0.65563 0 0 0 0 0 0.10857 0.03026 0.09451 0 1.05672 0 -2.4119 6.43877 1.86917 5.8873
PHE_414 -5.42274 0.91404 3.31311 -0.98081 0.07261 0.30678 1.7774 -1.91645 -0 -0 -0.93788 0.01004 0 0 0 0 0 -0.0377 0.0171 0 1.65789 -0.17394 0 1.0402 6.38716 1.8195 7.84634
PRO_415 -4.42861 0.99187 2.2391 -0.09526 0.00533 0.0595 0.62289 -1.00352 -0 -0 -0.55075 0.62893 0 0 0 0 0 -0.10772 0.01878 0.5443 0 -0.52745 0 -2.4119 5.7466 2.00582 3.73792
VAL_416 -6.48642 0.8542 2.59612 -0.28876 0.26303 0.06232 1.73631 -1.98268 -0.03361 -0.13515 -0.51327 0.15333 0 0 0 0 0 -0.08226 0.00237 0.05884 0 -0.40014 0 1.9342 -0.25476 0.56847 -1.94788
GLU_417 -3.72169 0.42955 1.90025 -0.20806 0.03534 0.31723 0.50051 -1.20485 -0 -0 -0.62946 -0.56942 0 0 0 0 0 -0.01608 0.169 0 3.21248 0.07307 0 -2.7348 -0.18573 0.34662 -2.28603
VAL_418 -5.95679 1.79761 1.9925 -0.31268 0.28106 0.06078 1.70565 -1.74917 -0.02316 -0.12062 -1.5966 -0.1278 0 0 0 0 0 0.00759 0.14673 0.02846 0 -0.41926 0 1.9342 0.27331 1.56696 -0.51125
PRO_419 -1.90345 0.61782 1.39724 -0.11247 2e-05 0.08019 0.46197 -0.64596 -0 -0 -0.31118 0.3471 0 0 0 0 0 0.30654 0.00367 0.14893 0 -1.24435 0 -2.4119 0.28479 1.67633 -1.30472
SER_420 -1.80145 0.09162 1.51825 -0.02627 0 0.05836 0.41766 -0.73167 -0 -0 0.31052 -0.36129 0 0 0 0 0 0.40998 0.0189 0.22885 0 -0.40689 0.6267 -0.77834 0.34239 0.92173 0.83906
GLN_421 -5.48687 0.7295 4.30411 -0.40635 0.14469 0.23549 1.87717 -2.1573 -0.02008 -0.16452 -1.00759 0.02574 0 0 -0.49867 0 0 0.02499 0.55867 0 2.39204 0.36342 0 -0.18838 0.67341 1.38536 2.78483
GLU_422 -5.71695 0.46636 6.07495 -0.17747 0.01868 0.18905 2.31814 -2.55298 -0.03418 -0.22849 -1.71644 -0.26431 0 0 -0.79487 0 0 0.04334 0.26258 0 3.18173 0.47847 0 -2.7348 0.78315 1.0967 0.69266
VAL_423 -1.23559 0.13498 0.56106 -0.31936 0.22681 0.07455 0.03769 -0.45629 -0.01874 -0.1408 0.11671 -0.37667 0 0 0 0 0 -0.03217 0.00559 0.11279 0 0.13716 0 1.9342 0.39774 0.51709 1.67677
ALA_424 -1.3698 0.06258 1.2424 -0.02093 0 0 0.42549 -0.67402 -0 -0 -0.02621 -0.39493 0 0 0 0 0 0.00088 0 0 0 -0.55738 0 1.8394 -0.00265 0.2646 0.78942
GLN_425 -3.26487 0.39077 1.93131 -0.45061 0.10445 0.39617 0.67747 -1.09026 -0 -0 -1.36819 -0.67033 0 0 0 -0.32958 0 0.2659 0.0237 0 3.48073 0.02562 0 -0.18838 0.15141 0.46242 0.54771
THR_426 -4.83511 0.64434 3.4039 -0.18124 0.09709 0.06435 1.78179 -2.02399 -0.0121 -0.14376 -0.96143 -1.07256 0 0 -0.02988 0 0 0.05859 0.07163 0.58618 0 -0.45363 2.30266 -1.0874 0.38994 0.65882 -0.74181
HIS_D_427 -6.41639 0.3626 4.22448 -0.38654 0.02964 0.52069 0.80887 -2.36731 -0.02224 -0.17883 -1.13819 -0.3175 0 0 -0.02988 0 0 0.05844 0.17257 0 2.28486 -0.27224 0 -0.45461 0.07272 0.66077 -2.38809
ILE_428 -7.50871 0.71235 2.45455 -0.49715 0.41835 0.11952 2.07311 -2.24138 -0.02072 -0.10768 -0.045 -0.08776 0 0 0 0 0 -0.03921 0.01528 0.35937 0 -0.73469 0 0.73287 -0.37772 0.70443 -4.07019
LEU_429 -4.43416 0.21557 3.03849 -0.52088 0.18047 0.16065 1.47084 -1.75502 -0.0146 -0.07257 -1.86574 0.12131 0 0 0 0 0 0.09344 0.13657 0.60839 0 0.03032 0 0.18072 -0.01028 0.63033 -1.80614
ARG_430 -10.1241 0.87183 7.82296 -0.59419 0.09534 0.33572 4.51144 -3.78385 -0.0309 -0.18111 -3.71734 0.29024 0 0 0 0 0 -0.01309 0.22262 2.85372 0 -0.11434 0 -1.2888 0.08174 0.57692 -2.18515
ILE_431 -5.9582 0.3073 4.43664 -0.50873 0.25633 0.09264 2.82745 -2.60777 -0 -0 -2.53761 -0.00668 0 0 0 0 0 -0.03851 0.05148 0.71414 0 0.32996 0 0.73287 0.09229 0.50322 -1.31319
SER_432 -3.80115 0.37639 2.57662 -0.02628 0 0.06096 0.72584 -1.30319 -0.02503 -0.24515 -0.15831 -0.47838 0 0 0 0 0 0.24128 0.00782 0.15579 0 -0.47702 0.61227 -0.77834 0.09005 0.31101 -2.13483
HIS_D_433 -6.57024 0.66648 4.64523 -0.44422 0.00936 0.22167 1.52809 -2.6747 -0.03 -0.20407 -0.09844 -0.64763 0 0 0 0 0 0.07101 0.00411 0 2.72786 -0.31164 0 -0.45461 -0.17366 0.30669 -1.4287
TYR_434 -4.58193 0.21857 3.28921 -0.67765 0.06862 0.40335 0.93234 -2.07055 -0.01711 -0.25939 -1.03493 -0.20009 0 0 0 0 0 0.00892 0.00621 0 1.9133 -0.16966 0.00119 1.2797 1.04191 0.6218 0.77381
ASP_435 -4.03347 0.61638 5.33523 -0.20504 0.08115 0.65599 2.46873 -2.52986 -0.00921 -0.11234 -2.30852 -1.50087 0 0 0 0 0 0.07302 0.00232 0 2.13059 -0.85124 0 -2.3716 1.01199 0.7837 -0.76305
ALA_436 -2.37179 0.57597 2.61552 -0.0279 0.01411 0 1.35644 -1.4278 -0.00311 -0.04993 -0.04977 -0.64303 0 0 0 0 0 -0.05518 0 0 0 0.24496 0 1.8394 0.03628 0.61421 2.66838
SER_437 -4.09299 0.64938 3.31095 -0.02867 0.02144 0.02881 0.96879 -1.8097 -0 -0 -2.03564 0.22169 0 0 0 -0.54957 0 -0.02671 0.02447 0.07687 0 0.65614 0.6422 -0.77834 0.60926 0.75738 -1.35425
TYR_438 -9.87098 0.84811 7.4842 -0.68938 0.10382 0.38358 4.60498 -4.41941 -0 -0 -4.10462 -0.03037 0 0 -0.24173 0 0 0.00371 0.06148 0 1.92173 -0.40639 0.20097 1.2797 0.40296 1.1633 -1.30434
THR_439 -4.28223 0.74323 2.49348 -0.11058 0.07539 0.06834 1.41831 -1.48156 -0.00016 -0.00474 0.2023 -0.62625 0 0 0 0 0 0.15688 0.04144 0.05453 0 -0.43256 2.28428 -1.0874 -0.28628 1.57367 0.8001
TRP_440 -13.1482 2.07734 6.04928 -0.88684 0.04042 0.23619 1.98692 -3.93531 -0.0024 -0.01148 -0.1556 -0.78881 0 0 0 0 0 0.00148 0.00171 0 3.4477 -0.19559 0 1.6906 -0.03605 1.71827 -1.9104
THR_441 -8.25799 1.35843 5.85324 -0.12602 0.04948 0.08882 2.54914 -3.45542 -0.03029 -0.25774 -3.10835 -0.43257 0 0 0 0 0 0.06117 0.00477 0.18474 0 -0.30807 4.27188 -1.0874 -0.05079 1.46955 -1.22343
LEU_442 -8.127 1.44749 3.05846 -0.52746 0.26299 0.14167 2.07913 -2.59214 -0.0024 -0.01148 -1.29703 0.02588 0 0 0 0 0 -0.07691 0.2512 2.02499 0 -0.16868 0 0.18072 -0.00406 1.48536 -1.84926
GLY_443 -2.0232 0.18772 2.36045 -4e-05 0 0 1.10218 -1.17499 -0 -0 -0.82743 -0.42821 0 0 0 0 0 -0.14621 0 0 0 -0.91012 0 0.83697 -0.16896 0.91754 -0.2743
ASN_444 -2.65599 0.347 2.17486 -0.20051 0.04786 0.33426 0.20613 -1.24848 -0.02187 -0.18928 -0.37841 -0.95782 0 0 0 0 0 0.28552 0.00053 0 1.8045 -0.78476 0 -0.93687 -0.58814 0.49656 -2.26492
THR_445 -5.37421 0.59126 4.30915 -0.22019 0.1517 0.09087 2.45445 -2.52857 -0.01136 -0.19425 -1.87232 -1.23266 0 0 0 0 0 0.0173 0.00038 1.17355 0 -0.13538 2.27907 -1.0874 -0.33525 0.51007 -1.4138
THR_446 -4.44702 0.82791 2.62705 -0.11167 0.05645 0.07499 1.61533 -1.5739 -0.0096 -0.14402 -1.017 -0.67854 0 0 0 0 0 0.0145 8e-05 0.04979 0 -0.50113 2.31306 -1.0874 -0.29898 0.47105 -1.81905
LEU_447 -6.78484 1.02453 1.81106 -0.71948 0.5418 0.30922 0.94498 -1.86662 -0 -0 -1.15972 -0.04651 0 0 0 0 0 0.54579 0.02999 0.87015 0 -0.09085 0 0.18072 1.39745 2.30138 -0.71097
PRO_448 -2.78608 0.8269 2.2751 -0.2227 0.03627 0.16608 0.7723 -0.96113 -0.02748 -0.11379 -0.53031 -0.12024 0 0 0 0 0 0.0081 0.02266 0.32764 0 -0.79201 0 -2.4119 1.47002 2.35332 0.29276
LEU_449 -5.37692 0.63528 -0.08575 -0.46366 0.18912 0.09175 0.2773 -1.14923 -0 -0 -0.22478 0.07105 0 0 0 0 0 0.00088 0.08849 0.65999 0 -0.20919 0 0.18072 -0.24373 0.56326 -4.99542
VAL_450 -2.75622 0.24979 1.36497 -0.27691 0.16808 0.05845 0.17857 -1.01274 -0.00534 -0.04141 0.38732 -0.29827 0 0 0 0 0 0.26705 0.00083 0.09856 0 -0.48079 0 1.9342 0.05706 0.27169 0.1649
LEU_451 -4.34752 0.1932 2.00527 -0.47419 0.16703 0.09221 0.64042 -1.26907 -0.00372 -0.0105 -0.2169 0.14107 0 0 0 0 0 0.08501 0.03415 0.46386 0 -0.2339 0 0.18072 0.13621 0.66234 -1.75432
GLU_452 -9.28552 1.17102 10.376 -0.23509 0.03479 0.36082 3.16144 -4.54426 -0.01763 -0.08871 -2.61533 -0.46653 0 0 -0.79677 0 0 -0.05539 0.06678 0 3.47908 -0.02883 0 -2.7348 -0.33145 1.10996 -1.44042
GLU_453 -6.88987 0.48104 7.07093 -0.21012 0.0244 0.27807 3.67416 -3.3557 -0.00932 -0.03219 -4.46253 -0.53015 0 0 -0.57077 0 0 0.05369 0.07155 0 3.11715 -0.30202 0 -2.7348 -0.63864 0.82616 -4.13894
VAL_454 -7.06997 1.09548 2.7929 -0.27793 0.10436 0.04928 2.47766 -2.36136 -0 -0 -2.16447 0.23168 0 0 0 0 0 0.03542 0.07158 0.5562 0 0.37967 0 1.9342 -0.47136 0.65449 -1.96219
SER_455 -6.21965 1.04092 6.3323 -0.01935 0 0.02093 3.40847 -3.02329 -0.01763 -0.08871 -2.74631 -0.11079 0 0 0 -0.76053 0 0.07424 0.03552 0.83015 0 0.30252 0.69681 -0.77834 5.60701 1.93864 6.5229
PRO_456 -6.66737 1.02326 3.44218 -0.08707 2e-05 0.05394 1.87788 -1.75343 -0 -0 -1.18979 0.73696 0 0 0 0 0 0.06932 0.02696 0.45663 0 0.00784 0 -2.4119 5.53089 2.09891 3.21524
LEU_457 -9.28284 2.20946 2.01386 -0.53321 0.26928 0.11945 1.94141 -2.42183 -0 -0 -0.43506 0.29076 0 0 0 0 0 -0.01265 0.0047 0.62382 0 -0.22217 0 0.18072 -0.25923 1.11083 -4.40267
LEU_458 -4.81197 0.26698 2.96285 -0.67425 0.20469 0.25651 1.35765 -1.78605 -0 -0 -0.87519 0.06516 0 0 0 0 0 -0.04679 0.00121 1.08431 0 -0.279 0 0.18072 -0.1554 0.74187 -1.5067
PHE_459 -6.13226 0.61317 2.40861 -0.55388 0.18772 0.26518 1.24892 -1.70065 -0 -0 -0.99863 -0.18567 0 0 0 0 0 0.12092 0.20417 0 3.19399 -0.08183 0 1.0402 -0.14011 0.60221 0.09206
TYR_460 -5.54879 0.50075 4.34244 -0.70038 0.09156 0.45284 2.99373 -2.37563 -0.00062 -0.0087 -3.61631 -0.17353 0 0 0 0 0 0.46838 0.23238 0 2.11385 -0.04703 0.00266 1.2797 0.4131 1.6514 2.07179
PRO_461 -4.82047 0.84101 3.41152 -0.08197 2e-05 0.0508 1.71296 -1.61341 -0 -0 -0.81259 0.74088 0 0 0 0 0 -0.17585 0.02135 0.76847 0 -0.23923 0 -2.4119 0.3241 1.70675 -0.57758
SER_462 -1.72432 0.15097 2.14418 -0.03003 0.00023 0.049 0.66134 -0.9603 -0 -0 -0.14206 -1.04986 0 0 0 0 0 -0.03171 0.00761 0.19232 0 -0.27859 0.60472 -0.77834 -0.45461 0.57425 -1.06518
THR_463 -3.76105 0.66413 3.75294 -0.21421 0.23541 0.08091 2.04012 -1.82768 -0 -0 -1.5541 -0.58734 0 0 -0.66205 0 0 0.10724 0.03642 0.81488 0 -0.57601 2.32661 -1.0874 -0.34612 0.3388 -0.21852
ALA_464 -5.75286 0.43066 2.42898 -0.02415 0.0001 0 1.82231 -2.14292 -0.00632 -0.04579 -0.05088 -0.33847 0 0 0 0 0 0.03931 0 0 0 -0.25031 0 1.8394 -0.32181 0.57011 -1.80263
LYS_465 -4.73961 0.8319 4.85602 -0.32732 0.03467 0.15931 2.64915 -2.17938 -0.00062 -0.0087 -4.27634 0.08003 0 0 0 -0.76657 0 -0.03504 0.04488 1.67421 0 -0.03703 0 -1.5107 5.37014 1.98856 3.80755
PRO_466 -4.05492 1.14631 3.64486 -0.14128 0.08462 0.09091 1.53139 -1.59042 -0 -0 -1.33378 0.23608 0 0 0 0 0 0.00042 0.04535 1.19135 0 -0.77517 0 -2.4119 6.01283 2.16994 5.84663
ASP_467 -5.68651 0.59645 6.21538 -0.12035 0.00342 0.42302 2.8806 -2.75385 -0.0153 -0.1378 -2.88741 -0.46726 0 0 -0.70047 0 0 0.22368 0.00642 0 2.68924 -0.20222 0 -2.3716 5.83409 1.26222 4.79172
LEU_468 -3.89661 0.55678 3.71836 -0.52254 0.29406 0.15601 1.91562 -1.99931 -0 -0 -3.06944 0.15642 0 0 -0.70047 0 0 0.10899 0.00833 0.08195 0 -0.0235 0 0.18072 5.54227 1.06236 3.57
THR_469 -4.68924 0.61319 4.08807 -0.12811 0.04802 0.06592 2.37689 -2.12429 -0 -0 -1.41273 -1.07228 0 0 -0.66205 0 0 0.15563 0.11155 0.06619 0 0.063 2.3087 -1.0874 0.01455 0.46626 -0.79814
LEU_470 -5.22127 0.63991 2.53601 -0.48493 0.19088 0.14378 1.63639 -1.84828 -0.01179 -0.05462 -1.09535 -0.08411 0 0 0 0 0 -0.05195 0.14801 2.01434 0 0.0359 0 0.18072 -0.107 0.58191 -0.85145
LYS_471 -3.30614 0.4124 3.41843 -0.28344 0.04283 0.13137 1.48371 -1.72237 -0.02069 -0.1448 -1.10315 -0.0112 0 0 0 0 0 0.17859 0.01892 0.92849 0 0.49036 0 -1.5107 1.208 0.61773 0.82833
THR_472 -3.55145 0.85143 1.13684 -0.11164 0.04172 0.09283 0.53592 -0.97438 -0.00179 -0.05037 0.36395 -0.40493 0 0 0 0 0 0.18716 0.00047 0.50259 0 -0.09466 2.35654 -1.0874 1.23088 0.81109 1.83478
LEU_473 -8.04941 1.73321 2.11313 -0.61236 0.34996 0.20723 1.22175 -2.09422 -4e-05 -0.00014 0.59388 0.1768 0 0 0 0 0 0.0001 0.39498 0.74522 0 0.1646 0 0.18072 0.59729 1.77927 -0.49804
ASN_474 -4.81069 0.7343 4.25712 -0.18919 0.02487 0.32415 1.57508 -2.2182 -0.02749 -0.1138 -0.32778 -0.94743 0 0 0 0 0 -0.03742 0.04855 0 2.08162 -0.99287 0 -0.93687 1.23551 1.57904 1.25851
GLY_475 -3.90139 0.68003 2.65574 -0.00019 0 0 0.9362 -1.67474 -7e-05 -0.00184 -1.79265 -0.19315 0 0 -0.57077 0 0 0.10663 0 0 0 0.40961 0 0.83697 0.88771 0.43785 -1.18407
THR_476 -6.50834 0.59206 4.18918 -0.09435 0.06047 0.06063 2.71097 -2.53779 -0 -0 -0.82531 -0.85016 0 0 0 0 0 0.09409 0.00016 0.25748 0 -0.79078 2.29891 -1.0874 0.28696 0.19061 -1.95265
TRP_477 -10.6942 1.02141 4.34047 -0.68522 0.5249 0.40499 2.22623 -3.12308 -0 -0 0.72716 -0.42577 0 0 0 0 0 0.05499 0.46107 0 3.40239 -0.04529 0 1.6906 0.33408 0.54581 0.7605
ILE_478 -5.98404 0.96619 2.65972 -0.45691 0.33959 0.09525 1.54725 -1.91147 -0 -0 -0.96248 -0.00811 0 0 0 0 0 -0.06156 0.06522 0.30837 0 -0.64157 0 0.73287 0.20532 0.79374 -2.31262
ASP_479 -4.95275 0.41897 4.07213 -0.11531 0.00892 0.33357 1.76953 -2.18494 -0 -0 -1.39892 -0.36775 0 0 0 0 0 -0.03483 0.06385 0 1.94746 0.06443 0 -2.3716 -0.43947 0.68477 -2.50196
LEU_480 -7.54313 2.11909 0.76847 -0.71726 0.55874 0.28762 1.29632 -1.53698 -0 -0 0.67503 0.03685 0 0 0 0 0 0.0028 0.34395 0.71344 0 -0.1438 0 0.18072 -0.09585 1.20983 -1.84416
ILE_481 -9.81648 1.27256 4.66051 -0.53544 0.99134 0.13478 2.25072 -3.24718 -0.02172 -0.11222 0.63509 -0.8817 0 0 0 0 0 0.00059 0.10951 2.52947 0 0.02616 0 0.73287 0.37651 4.24961 3.35498
PHE_482 -10.9836 2.34405 3.36002 -0.50133 0.16646 0.23159 3.29546 -3.00476 -0.00099 -0.00454 -0.3528 -0.37681 0 0 0 0 0 0.94356 0.24729 0 5.65139 -0.38941 0 1.0402 0.4135 7.11046 9.1897
ASP_483 -5.95197 0.7091 6.80482 -0.2075 0.01356 0.73468 2.60698 -2.99685 -0.04946 -0.30306 -2.12482 -0.9777 0 0 0 0 0 0.01448 0.12814 0 2.18573 -0.14396 0 -2.3716 0.30587 5.95604 4.33247
ILE_484 -4.68315 0.51181 2.27136 -0.50761 0.40331 0.10072 0.64702 -1.41174 -0 -0 -0.48614 0.07589 0 0 0 0 0 0.18069 0.04828 0.60341 0 -0.49896 0 0.73287 0.12784 2.71553 0.83112
HIS_485 -5.36624 0.2411 4.06224 -0.44591 0.01765 0.45663 1.25018 -2.05873 -0.03704 -0.18945 -1.10399 -0.27645 0 0 0 -0.25654 0 0.00171 0.11798 0 2.025 -0.03016 0 -0.45461 -0.01628 1.0748 -0.98811
GLY_486 -2.82654 0.74651 2.22176 -0.00045 0 0 0.75642 -1.33142 -0.02498 -0.13123 0.01544 -0.29579 0 0 0 0 0 -0.08673 0 0 0 1.02799 0 0.83697 0.92739 1.54898 3.38431
GLN_487 -8.63999 1.22616 6.68459 -0.3227 0.14706 0.32687 2.919 -3.37685 -0.01206 -0.05822 -1.14169 -0.74024 0 0 -0.38378 -0.73196 0 0.09104 0.00063 0 4.32627 -0.02478 0 -0.18838 0.96311 2.34659 3.41068
ILE_488 -10.442 2.48639 6.95147 -0.50754 0.45811 0.07151 3.47671 -4.04034 -0.00338 -0.03842 -2.85085 0.58051 0 0 0 0 0 0.22576 1.5024 0.64804 0 1.61904 0 0.73287 5.52686 3.68655 10.0837
GLN_489 -5.54781 2.6572 5.42501 -0.21145 0.07044 0.10674 3.06933 -2.52469 -0 -0 -2.51324 -0.68405 0 0 0 -0.69714 0 1.79315 0.3228 0 2.94662 0.20581 0 -0.18838 11.2447 4.80369 20.2788
PRO_490 -4.63431 1.40623 3.09894 -0.23046 0.06936 0.1691 1.2416 -1.34134 -0 -0 -0.80932 -0.04807 0 0 0 0 0 0.17422 0.00255 0.19867 0 -0.2889 0 -2.4119 5.83545 3.66573 6.09757
PRO_491 -6.68608 1.06939 2.41078 -0.18545 0.00074 0.1311 1.31382 -1.24701 -0 -0 -1.60176 0.0926 0 0 -0.68676 0 0 0.00028 0.01056 0.47922 0 -1.00004 0 -2.4119 -0.05428 1.43428 -6.9305
HIS_D_492 -8.37305 0.98057 6.11199 -0.34956 0.01496 0.36541 3.88637 -3.18413 -0 -0 -2.9322 -0.52107 0 0 -0.68676 -0.71107 0 0.2961 0.02126 0 5.00361 -0.37375 0 -0.45461 0.20443 1.83396 1.13246
PRO_493 -7.49072 1.4944 3.33581 -0.19464 0.01358 0.1417 1.39898 -1.49549 -0.01982 -0.13984 -2.08156 -0.04967 0 0 0 0 0 0.17919 0.03338 0.48194 0 -0.53183 0 -2.4119 0.35299 2.11765 -4.86583
ILE_494 -6.85285 0.52704 2.63685 -0.60379 0.32521 0.11878 2.63773 -2.08814 -0.01323 -0.04402 -2.54351 0.13337 0 0 0 0 0 -0.04558 0.0106 1.06384 0 -0.77065 0 0.73287 -0.26871 0.93371 -4.11048
HIS_D_495 -8.97213 1.06077 8.11919 -0.64593 0.11211 0.56436 2.60227 -4.03915 -0.02664 -0.20834 -3.03414 -0.35704 0 0 0 0 0 0.14857 0.02873 0 2.43445 -0.14007 0 -0.45461 -0.00807 0.62516 -2.19052
LYS_496 -7.97011 1.12055 5.53733 -0.81415 0.27466 0.63357 2.83152 -2.63339 -0.04086 -0.21499 -2.05338 0.6328 0 0 0 0 0 -0.06793 0.22902 3.33135 0 0.25871 0 -1.5107 0.24463 0.75388 0.54252
HIS_D_497 -9.18273 0.98098 7.85975 -0.37094 0.02116 0.3731 2.34453 -3.94117 -0 -0 -2.48552 -0.15819 0 0 0 -0.4292 0 0.08407 0.00632 0 3.09585 -0.07893 0 -0.45461 0.00661 1.19917 -1.12973
ALA_498 -3.77403 0.5098 2.46224 -0.02841 0.04312 0 0.99076 -1.65522 -0.00698 -0.04016 -0.95134 -0.57525 0 0 0 0 0 0.05092 0 0 0 0.25444 0 1.8394 0.10777 1.15664 0.3837
ASN_499 -6.59967 0.88503 4.93115 -0.15527 0.00034 0.20944 1.54954 -2.61527 -0.04418 -0.37392 -0.84471 -0.27458 0 0 -0.99543 0 0 0.37056 0.37457 0 3.57966 0.34038 0 -0.93687 0.65123 0.95742 1.00942
LYS_500 -7.01496 0.67143 7.77576 -0.59224 0.10567 0.53828 4.19057 -3.27414 -0 -0 -4.99269 0.17306 0 0 -1.52453 -1.19703 0 -0.00807 0.10347 2.12488 0 0.06786 0 -1.5107 0.45471 0.91983 -2.98885
PHE_501 -10.782 1.66801 5.80505 -0.55964 0.06391 0.31342 3.55991 -3.55321 -0.01144 -0.05775 -2.5394 0.07201 0 0 0 0 0 0.00701 0.00633 0 2.10601 -0.35428 0 1.0402 -0.18793 0.71007 -2.69374
TYR_502 -11.3455 2.17659 6.83742 -1.18168 0.29333 0.76024 4.13339 -3.97392 -0.01113 -0.10403 -3.38496 -0.2236 0 0 0 0 0 0.01318 0.00108 0 2.74938 -0.39306 0.0339 1.2797 -0.25195 0.63517 -1.9565
VAL_503 -8.49487 1.06985 3.10818 -0.36588 0.29352 0.087 2.65884 -2.76387 -0 -0 -1.7301 -0.21155 0 0 0 0 0 -0.06428 0.24573 0.82068 0 -0.78899 0 1.9342 -0.30719 0.75637 -3.75236
ILE_504 -6.45964 0.49395 1.90645 -0.6496 0.40416 0.14376 1.69057 -1.72702 -0.00643 -0.02528 -0.84526 0.19873 0 0 0 0 0 -0.05922 0.07929 0.62721 0 -0.42128 0 0.73287 -0.20342 0.71907 -3.40107
GLY_505 -3.46612 0.22613 2.48859 -0.00184 0 0 1.403 -1.57441 -0 -0 -0.61936 -0.37625 0 0 0 0 0 0.00781 0 0 0 -0.80682 0 0.83697 0.42137 0.417 -1.04393
GLN_506 -6.50302 0.61385 4.40047 -0.43148 0.44414 0.42278 2.18453 -2.29858 -0.01432 -0.07376 -3.16468 -0.50612 0 0 -1.05563 -0.60003 0 0.53672 0.00354 0 4.40433 0.07051 0 -0.18838 1.00313 1.87336 1.12134
GLY_507 -3.59023 0.17732 3.03964 -0.00022 0 0 1.69425 -1.6448 -0.00769 -0.0749 -0.97693 -0.30209 0 0 -0.90449 0 0 13.97 0 0 0 -1.17521 0 0.83697 2.00716 9.93161 22.9804
THR_508 -4.29695 0.44513 2.85191 -0.20005 0.16941 0.07824 0.93869 -1.49569 -0 -0 0.04859 -0.42007 0 0 -0.72751 0 0 0.017 0.67157 0.54462 0 -0.41248 2.29692 -1.0874 1.53697 8.5725 9.53138
GLY_509 -2.51081 0.11016 3.1099 -0.00056 0 0 1.74073 -1.54575 -0.00769 -0.0749 -1.40983 -0.22158 0 0 0 0 0 0.1242 0 0 0 -0.91146 0 0.83697 0.67656 0.68704 0.60297
ALA_510 -1.85137 0.15467 1.62129 -0.02466 0.00026 0 0.83257 -0.98215 -0 -0 0.37619 -0.35475 0 0 0 0 0 -0.11406 0 0 0 -0.33521 0 1.8394 0.25703 0.56882 1.98804
TRP_511 -6.31762 0.56305 2.02272 -0.69725 0.22273 0.39449 1.69706 -1.96169 -0.01548 -0.15602 -0.07412 -0.55383 0 0 0 0 0 0.0121 0.01242 0 2.84498 -0.01067 0 1.6906 -0.59694 0.49329 -0.43017
ASN_512 -5.01275 0.2258 4.56424 -0.34777 0.02025 0.66517 2.0125 -2.41926 -0.01885 -0.21319 -1.5227 0.00216 0 0 -0.90449 0 0 0.02452 0.06437 0 2.87376 0.17757 0 -0.93687 0.49541 0.30877 0.05864
TYR_513 -5.0589 0.29198 4.15068 -0.55183 0.02806 0.25209 2.16539 -2.38945 -0.00913 -0.10591 -1.47426 -0.14444 0 0 0 -0.73196 0 -0.0459 0.00282 0 2.61018 -0.05813 0.00237 1.2797 0.64923 0.33632 1.1989
SER_514 -3.22022 0.29982 2.87221 -0.02769 0.00013 0.02261 0.82091 -1.34325 -0.00337 -0.05717 -1.65513 -0.25535 0 0 -0.38592 0 0 0.13226 0.0066 0.47409 0 -0.08541 0.60288 -0.77834 -0.39864 0.4202 -2.55878
SER_515 -3.80727 0.20508 4.09364 -0.01756 0 0.02839 2.21155 -1.88259 -0 -0 -1.88131 -0.82993 0 0 -0.69864 0 0 -0.00532 0.02181 0.84624 0 -0.08693 0.60725 -0.77834 0.41879 0.3802 -1.17494
VAL_516 -3.29519 0.49674 1.90772 -0.30825 0.18675 0.0671 0.19928 -1.35145 -0 -0 -0.90178 -0.34487 0 0 -0.14431 0 0 -0.04456 0.00163 0.11179 0 0.06568 0 1.9342 0.71592 0.43471 -0.26891
ALA_517 -2.37795 0.55588 2.0016 -0.02657 0.00603 0 0.52248 -1.14932 -0 -0 0.70177 -0.31458 0 0 0 0 0 0.20018 0 0 0 0.06647 0 1.8394 -0.09305 3.53177 5.46411
GLU_518 -7.72308 1.13874 7.87738 -0.22468 0.0362 0.37294 2.40338 -3.54092 -0.00913 -0.1059 -2.82875 -0.52152 0 0 -0.55433 0 0 -0.03544 0.25014 0 3.22042 0.15613 0 -2.7348 0.0333 3.71817 0.92825
ALA_519 -2.70225 0.25476 2.38543 -0.02318 0 0 0.42364 -1.37598 -0.01335 -0.12439 0.30203 -0.35491 0 0 0 0 0 -0.084 0 0 0 -0.38932 0 1.8394 -0.20089 0.59021 0.5272
MET_520 -4.11465 0.28594 2.88727 -0.83389 0.4632 0.50519 0.4345 -1.32083 -0 -0 0.15651 -0.48419 0 0 0 0 0 -0.08014 0.26591 2.7479 0 0.08613 0 0.60916 -0.58527 0.27756 1.3003
GLN_521 -4.05075 0.4959 3.71153 -0.29485 0.05207 0.27356 1.55156 -1.72992 -0.01964 -0.19631 -2.26491 -0.87441 0 0 -0.38592 0 0 -0.05155 0.00662 0 2.84502 -0.17786 0 -0.18838 -0.28726 0.36533 -1.22017
HIS_522 -4.52164 0.24111 4.40339 -0.56858 0.01601 0.38212 1.0178 -1.88527 -0.00629 -0.07191 -0.04795 -0.95561 0 0 0 0 0 -0.004 0.01211 0 2.57469 -0.17303 0 -0.45461 -0.07985 0.35401 0.23249
ILE_523 -6.93793 0.91902 3.52099 -0.47506 0.34563 0.10563 0.79905 -2.44951 -0 -0 -0.53772 0.18895 0 0 0 0 0 -0.07782 0.02018 0.40891 0 -0.50348 0 0.73287 -0.33552 0.92685 -3.34896
PRO_524 -4.7383 0.87856 3.42455 -0.1698 0.00011 0.11984 1.31006 -1.47094 -0 -0 -1.79132 0.20615 0 0 0 0 0 0.00479 0.0279 0.39137 0 -0.9545 0 -2.4119 -0.25748 0.96392 -4.46699
GLU_525 -2.9187 0.07624 2.25968 -0.2553 0.06876 0.43534 0.29945 -1.04611 -0 -0 0.48137 -0.49809 0 0 0 0 0 3.76622 0.01501 0 3.14669 0.15464 0 -2.7348 0.44443 14.4953 18.1902
SER_526 -4.37962 0.46541 4.89656 -0.01443 0 0.03301 2.29609 -2.23159 -0 -0 -0.70559 -0.92943 0 0 0 0 0 0.20637 0.01582 0.9043 0 -0.34605 0.61197 -0.77834 2.92656 15.5433 18.5143
PHE_527 -3.78815 0.33949 2.94376 -0.61084 0.05023 0.30145 1.00413 -1.55683 -0 -0 0.21701 -0.08044 0 0 0 0 0 0.08999 0.06564 0 2.45834 0.11739 0 1.0402 2.3997 1.44814 6.43922
ASN_528 -5.92337 0.38712 4.40468 -0.19051 0.05311 0.32129 1.7822 -2.53369 -0 -0 -0.84963 -0.42778 0 0 0 0 0 -0.06236 0.00413 0 2.09404 -0.43144 0 -0.93687 -0.49382 0.43682 -2.36608
LEU_529 -4.76336 0.34911 4.55092 -0.65872 0.21566 0.23541 2.2393 -2.20437 -0 -0 -0.87284 0.15674 0 0 0 0 0 0.1344 0.00148 0.76951 0 -0.22874 0 0.18072 -0.16861 0.42914 0.36576
GLU_530 -3.08566 0.45783 3.53737 -0.19593 0.02268 0.25238 1.28627 -1.58864 -0 -0 0.05849 -0.24707 0 0 0 0 0 3.4495 0.01766 0 3.25409 -0.04349 0 -2.7348 0.00248 14.2837 18.7269
ALA_531 -3.59822 0.59753 2.03475 -0.02822 0.04696 0 1.03202 -1.38173 -0.01556 -0.0875 0.23635 -0.5065 0 0 0 0 0 0.05164 0 0 0 0.35565 0 1.8394 1.64949 15.7705 17.9965
PRO_532 -6.40684 1.40363 3.97641 -0.20897 0.01006 0.15184 2.03451 -1.94773 -0.0076 -0.03312 -2.10395 0.09026 0 0 0 0 0 0.02843 0.02192 0.30617 0 -0.80344 0 -2.4119 1.93129 2.24132 -1.72771
GLN_533 -8.77463 0.96194 6.34394 -0.55223 0.14767 0.49361 3.47469 -3.39302 -0.05004 -0.27751 -3.42243 -0.66433 0 0 0 0 0 0.06364 0.01508 0 4.29519 -0.12274 0 -0.18838 0.00631 1.11567 -0.52755
ILE_534 -6.51996 1.40286 2.13662 -0.48682 0.49924 0.10507 0.78741 -1.54254 -0.00012 -0.00047 -0.31077 0.18392 0 0 0 0 0 -0.05381 0.13352 0.4882 0 -0.70869 0 0.73287 -0.3558 1.30104 -2.20824
ARG_535 -10.1562 1.05617 8.4943 -0.66023 0.11773 0.44376 3.9823 -3.87859 -0.03403 -0.12535 -3.98163 0.14396 0 0 0 -0.60003 0 0.21566 0.27778 2.48384 0 -0.0739 0 -1.2888 -0.27486 1.19201 -2.66611
ASP_536 -6.38835 0.26651 9.10664 -0.17895 0.05496 0.60506 4.17346 -3.77983 -0.01207 -0.04604 -5.54676 -2.16551 0 0 -0.94572 -1.07101 0 0.11526 0.00013 0 4.34232 0.20704 0 -2.3716 0.24877 0.93994 -2.44575
THR_537 -7.92568 0.90691 6.82162 -0.17075 0.07618 0.05912 3.20118 -3.64373 -0 -0 -3.28428 -0.32559 0 0 -1.09868 -0.43459 0 0.04799 0.00393 0.17186 0 -0.15941 2.30064 -1.0874 0.29383 0.88232 -3.36454
TYR_538 -12.234 1.22285 5.02356 -0.66801 0.27164 0.41009 3.0886 -3.60425 -0.03919 -0.24542 -2.80591 -0.15137 0 0 0 0 0 -0.00115 0.3624 0 2.04428 -0.31164 0.69151 1.2797 -0.1093 0.94786 -4.82775
ILE_539 -5.67892 0.46283 1.57715 -0.55464 0.45739 0.12866 0.97378 -1.50714 -0.04107 -0.17677 -1.04389 -0.10075 0 0 -0.32812 0 0 -0.05802 0.00277 1.65961 0 -0.7775 0 0.73287 -0.41188 0.89812 -3.78552
THR_540 -7.06873 1.29566 4.34882 -0.15191 0.20194 0.115 3.52444 -2.3765 -0.007 -0.02363 -1.93133 -0.60855 0 0 0 0 0 0.02466 0.08312 0.28751 0 0.00206 2.23545 -1.0874 -0.35609 1.37282 -0.11965
PRO_541 -6.38704 1.07057 3.67874 -0.2017 0.02277 0.14548 1.19862 -1.45805 -0.0148 -0.13222 0.36795 0.14193 0 0 0 0 0 0.54915 0.08893 0.29743 0 -0.69658 0 -2.4119 -0.15182 1.76006 -2.13246
PRO_542 -5.99927 0.94038 2.68219 -0.17251 0.00045 0.11727 1.42012 -1.19389 -0 -0 -1.7013 0.18955 0 0 -0.38378 0 0 0.02729 0.0067 0.43252 0 -0.9659 0 -2.4119 -0.23299 1.22962 -6.01546
SER_543 -4.53949 1.03542 4.76763 -0.01584 0 0.02974 2.09154 -2.24004 -0 -0 -1.66527 -1.08082 0 0 0 0 0 0.10703 0.00886 0.51874 0 0.10966 0.60586 -0.77834 0.7151 0.88662 0.5564
ALA_544 -1.34503 0.0604 1.06021 -0.029 0.01429 0 0.37511 -0.59563 -0 -0 -0.9404 -0.47593 0 0 0 0 0 -0.03062 0 0 0 0.24675 0 1.8394 1.37529 0.49084 2.0457
THR_545 -6.14481 1.22541 5.38196 -0.17233 0.09409 0.06424 2.38213 -2.90579 -0 -0 -2.38776 -1.03541 0 0 0 -0.25654 0 0.0089 0.0181 0.42817 0 -0.62548 2.28511 -1.0874 0.94342 0.55967 -1.22431
GLU_546 -4.95307 0.6225 3.96746 -0.4932 0.19182 1.08205 1.0826 -1.86094 -0 -0 -1.7352 -0.27428 0 0 0 -0.69714 0 -0.04465 0.12758 0 3.0698 -0.16437 0 -2.7348 0.52213 1.18905 -1.10264
ASP_547 -7.1798 0.91598 8.04153 -0.10976 0.02766 0.33052 3.16652 -3.82371 -0.03025 -0.28884 -4.07958 -1.25389 0 0 -0.42513 0 0 -0.00031 0.01532 0 2.00444 -0.02554 0 -2.3716 0.21275 1.01245 -3.86122
THR_548 -7.75619 1.59321 4.93391 -0.1619 0.06549 0.05911 2.99159 -2.9502 -0.0231 -0.26068 -1.08577 -0.32927 0 0 -0.42513 0 0 0.10803 0.00288 0.27464 0 -0.17048 2.28962 -1.0874 0.20987 0.66216 -1.05963
TRP_549 -8.2471 0.60654 5.23473 -0.79268 0.17342 0.36198 3.51504 -3.28432 -0 -0 -0.48254 -0.57947 0 0 0 0 0 0.06781 0.05487 0 3.3924 -0.01623 0 1.6906 0.10678 0.67708 2.47892
LEU_550 -10.4555 1.92126 2.51663 -0.49888 0.36061 0.15417 2.37254 -2.71512 -0 -0 -0.8122 -0.07651 0 0 0 0 0 0.03374 0.06579 1.78278 0 -0.05314 0 0.18072 0.3747 0.94739 -3.90095
ALA_551 -6.02264 0.84185 3.45478 -0.03102 0.01967 0 2.7449 -2.47782 -5e-05 -0.00012 -2.44139 -0.50369 0 0 0 0 0 0.02477 0 0 0 -0.08426 0 1.8394 0.49295 0.87425 -1.26843
ILE_552 -8.96805 0.99347 2.51133 -0.47926 0.41718 0.10307 1.64342 -2.12298 -0 -0 -1.43802 0.17848 0 0 0 0 0 -0.03987 0.11998 0.42046 0 -0.60019 0 0.73287 -0.08189 0.5313 -6.07869
ARG_553 -9.7491 0.87876 7.44688 -0.76659 0.29713 0.52945 3.61009 -3.61833 -0.00328 -0.0162 -4.54343 -0.067 0 0 0 -0.32958 0 0.11377 0.57217 4.02231 0 -0.15404 0 -1.2888 -0.31553 0.87254 -2.50879
HIS_D_554 -7.72085 1.11104 6.27617 -0.51437 0.01746 0.29365 2.26721 -3.17574 -0.00317 -0.01415 -1.37526 -0.69105 0 0 -0.79487 0 0 0.08424 0.32458 0 1.80372 -0.5285 0 -0.45461 0.19138 0.97711 -1.926
HIS_555 -4.02611 0.27263 3.46214 -0.38256 0.01667 0.40857 0.59436 -1.76601 -0 -0 -0.60608 -0.49263 0 0 -0.49867 0 0 -0.02131 0.16504 0 2.46838 -0.21037 0 -0.45461 0.52845 0.59915 0.05702
VAL_556 -4.56249 0.40727 1.42352 -0.37982 0.30113 0.09477 0.6871 -1.39313 -0 -0 -0.61562 -0.09108 0 0 0 0 0 -0.0435 0.00285 1.47621 0 -0.54657 0 1.9342 0.05624 0.48749 -0.76142
VAL_557 -2.04709 0.16453 1.22577 -0.312 0.25682 0.07264 0.45749 -0.7556 -0 -0 0.82895 -0.44399 0 0 0 0 0 -0.03829 0.00129 0.34837 0 -0.3705 0 1.9342 -0.13542 0.37245 1.55962
ASN_558 -5.63659 0.94642 4.76978 -0.254 0.01403 0.48228 1.84746 -2.48741 -0.01142 -0.12188 -1.31939 -0.54436 0 0 -1.01627 0 0 0.08328 0.01576 0 2.55976 -0.34069 0 -0.93687 0.29229 0.83704 -0.82079
PRO_559 -5.17439 0.79978 3.02198 -0.14411 0.00223 0.10632 1.06617 -1.3668 -0 -0 -0.91443 0.13092 0 0 0 0 0 -0.08127 0.02749 0.14744 0 -0.94186 0 -2.4119 -0.18508 1.52993 -4.38759
GLY_560 -3.78534 0.18902 3.379 -0.00107 0 0 2.21874 -1.92227 -0 -0 -1.32669 -0.33972 0 0 0 0 0 0.03233 0 0 0 -1.53543 0 0.83697 -0.02161 0.98398 -1.29209
ALA_561 -3.46563 0.28354 0.66628 -0.02371 0 0 0.53743 -1.11981 -0 -0 -0.40967 -0.49757 0 0 0 0 0 0.09743 0 0 0 -0.1805 0 1.8394 0.50815 0.51469 -1.24999
TRP_562 -10.1207 0.79905 4.67222 -1.04025 0.19264 0.83489 2.86631 -3.46144 -0.01309 -0.09056 -3.85374 -0.06113 0 0 0 0 0 0.02333 0.17886 0 2.34351 -0.10577 0 1.6906 0.21038 0.71197 -4.22287
LEU_563 -8.22393 1.14068 3.13005 -0.48911 0.20126 0.09912 2.58476 -2.46963 -0.00363 -0.0121 -1.80287 0.15003 0 0 0 0 0 -0.00022 0.25737 0.61851 0 -0.30456 0 0.18072 -0.05546 0.72995 -4.26905
LEU_564 -8.33462 2.2339 3.76448 -0.55828 0.3179 0.15639 3.39378 -2.6659 -0.00664 -0.02287 -2.53092 0.05925 0 0 0 0 0 -0.03322 0.63303 1.03894 0 -0.27894 0 0.18072 -0.05491 0.79468 -1.91324
HIS_565 -8.06539 0.96677 5.91028 -0.39118 0.01464 0.4066 3.06262 -3.36678 -0.00363 -0.0121 -3.08803 -0.22565 0 0 0 0 0 0.61557 0.04254 0 2.40873 -0.24825 0 -0.45461 -0.02796 0.88319 -1.57263
CYS_566 -5.97184 0.30998 3.12949 -0.05712 0 0.0338 1.59863 -1.46872 -0 -0 -1.39252 -0.07108 0 0 0 0 0 0.09258 0.0001 0.7086 0 0.13315 0 3.6196 -0.40737 1.16364 1.42092
HIS_D_567 -7.28574 0.44208 5.42435 -0.81396 0.17594 1.18188 1.28517 -2.71347 -0.02827 -0.15748 -0.36417 -1.8567 0 0 0 0 0 -0.06222 0.37938 0 4.05889 0.00748 0 -0.45461 -0.48055 1.22379 -0.0382
ILE_568 -8.81474 1.08042 4.05054 -0.49859 0.46255 0.10039 3.24841 -2.6823 -0.01982 -0.13984 -1.69003 0.37437 0 0 0 0 0 -0.09337 0.12908 0.52521 0 -0.28842 0 0.73287 -0.4638 0.81767 -3.16938
GLN_569 -7.061 0.59413 6.01409 -0.95927 0.26983 1.08838 3.60692 -3.17632 -0 -0 -3.56086 -0.95294 0 0 -0.87994 -0.48377 0 -0.06146 0.01309 0 2.83112 -0.21589 0 -0.18838 -0.46428 0.58919 -2.99734
VAL_570 -4.46134 0.41101 1.92473 -0.31207 0.20513 0.071 1.001 -1.66268 -0.01149 -0.07948 0.10018 -0.16704 0 0 0 0 0 -0.01829 0.0028 0.09458 0 -0.25102 0 1.9342 -0.25614 0.29887 -1.17606
HIS_571 -7.59673 0.47114 6.05314 -0.36345 0.01097 0.4263 2.72848 -2.94249 -1e-05 -0.00039 -2.57808 -0.28064 0 0 0 -0.71107 0 0.00724 0.02735 0 2.17334 -0.04624 0 -0.45461 -0.12664 0.26266 -2.93976
LEU_572 -5.87699 0.4534 5.15202 -0.65567 0.14693 0.22307 2.76348 -2.755 -0 -0 -2.42179 0.09405 0 0 0 0 0 0.01925 0.00025 0.97222 0 -0.23635 0 0.18072 -0.15612 0.39314 -1.70338
SER_573 -3.68534 0.20909 4.2008 -0.02651 0.00397 0.02599 1.97551 -1.99208 -0 -0 -1.19546 -0.36945 0 0 0 -0.48377 0 -0.08152 0.03641 1.28777 0 -0.31696 0.60029 -0.77834 -0.42208 0.39676 -0.61491
GLY_574 -3.18792 0.29624 3.79527 -7e-05 0 0 2.43368 -1.96129 -0.02276 -0.08783 -1.74131 -0.38807 0 0 0 0 0 -0.13329 0 0 0 0.38539 0 0.83697 -0.31242 0.29601 0.20861
GLY_575 -3.15755 0.24072 3.5894 -5e-05 0 0 2.39287 -1.86169 -0 -0 -2.20669 -0.39582 0 0 0 0 0 -0.1787 0 0 0 -1.28043 0 0.83697 -0.34171 0.30797 -2.05472
MET_576 -7.84985 0.78769 4.19357 -0.37328 0.24486 0.2448 1.52017 -2.0759 -0.02276 -0.08783 -1.12985 -0.68569 0 0 0 0 0 0.01385 0.30002 2.01263 0 -0.00218 0 0.60916 0.02845 0.52487 -1.74725
ALA_577 -5.18749 1.13237 1.83848 -0.01874 0 0 1.47753 -1.92809 -0 -0 -1.61428 -0.376 0 0 0 0 0 0.0215 0 0 0 -0.41541 0 1.8394 0.50488 0.60519 -2.12065
ILE_578 -8.44576 1.74335 1.86693 -0.56276 0.60128 0.1175 2.58944 -2.26689 -0.00014 -0.00041 -2.1171 -0.24392 0 0 0 0 0 0.19357 0.21254 0.46837 0 0.32771 0 0.73287 0.43834 0.87213 -3.47295
GLY_579 -4.47101 0.65997 2.93324 -0.00048 0 0 1.62999 -1.92322 -0.0139 -0.04621 -0.96317 -0.2945 0 0 0 0 0 -0.03199 0 0 0 0.61978 0 0.83697 0.81917 0.62093 0.37557
ILE_580 -7.50224 1.21173 3.52799 -0.62479 0.49862 0.12253 3.0308 -2.68468 -0.01307 -0.04786 -2.60922 0.25629 0 0 0 0 0 0.40052 0.15521 0.9999 0 -0.76469 0 0.73287 0.25541 0.56541 -2.48927
LEU_581 -8.69984 1.74436 2.34653 -0.47515 0.18369 0.12083 1.43011 -2.41911 -0.00459 -0.01404 -0.78348 0.03553 0 0 0 0 0 0.13503 0.58543 0.92743 0 -0.19627 0 0.18072 -0.26779 1.81608 -3.35453
ASP_582 -4.59134 0.51509 4.53099 -0.10427 0.00587 0.309 2.75875 -2.36337 -0.02106 -0.10963 -3.38907 -1.36448 0 0 -0.80427 0 0 0.05653 0.00582 0 2.43932 -0.09711 0 -2.3716 0.12735 1.55913 -2.90834
GLY_583 -3.16161 0.33675 3.74008 -4e-05 0 0 2.03028 -1.85094 -0 -0 -2.90662 -0.41163 0 0 -0.80427 0 0 0.46743 0 0 0 -1.16461 0 0.83697 -0.27884 0.57665 -2.59039
VAL_584 -7.02167 1.36617 2.09256 -0.32018 0.27627 0.07282 1.42344 -2.18815 -0.00868 -0.06983 -0.77619 -0.07268 0 0 0 0 0 -0.06496 0.0498 0.37717 0 0.03314 0 1.9342 -0.47833 0.57323 -2.80186
ASP_585 -2.30951 0.13133 3.60133 -0.11621 0.01285 0.35913 1.49201 -1.45863 -0 -0 -2.77534 -0.45649 0 0 0 -0.76657 0 -0.11774 0.00344 0 1.79031 -0.00787 0 -2.3716 -0.1895 0.43955 -2.73951
GLU_586 -3.13617 0.29374 3.03805 -0.22721 0.04865 0.3746 1.26181 -1.28724 -0 -0 -1.26082 -0.50173 0 0 0 0 0 -0.06195 0.00871 0 2.91895 0.24903 0 -2.7348 -0.05099 0.3157 -0.75168
TRP_587 -10.3127 2.00789 3.77348 -0.74265 0.12306 0.28314 2.19646 -2.96334 -0.00055 -0.00765 -1.56511 -0.18742 0 0 0 0 0 0.07762 0.45728 0 2.67888 -0.13584 0 1.6906 -0.17449 1.41084 -1.39049
PRO_588 -3.62979 0.52846 2.54704 -0.2039 0.00733 0.1472 0.68621 -0.93108 -0 -0 -0.73218 0.04707 0 0 0 0 0 0.00027 0.0046 0.37109 0 -0.89657 0 -2.4119 -0.38723 1.41326 -3.44011
GLU_589 -1.86252 0.03788 1.64696 -0.48506 0.23642 1.56642 0.37097 -0.74284 -0 -0 -0.77989 -2.53816 0 0 0 0 0 0.00125 0.01567 0 4.26319 -0.00684 0 -2.7348 -0.42471 0.25086 -1.18519
ILE_590 -3.97329 0.55658 0.85461 -0.46153 0.26743 0.10394 0.59367 -0.85145 -0 -0 0.07155 -0.00801 0 0 0 0 0 -0.05194 0.00928 0.40913 0 -0.75025 0 0.73287 -0.48549 1.0447 -1.9382
PRO_591 -5.36342 0.60531 3.17955 -0.11295 0.00407 0.08318 1.42366 -1.42326 -0 -0 -1.91282 0.26502 0 0 0 0 0 -0.09576 0.03642 0.10895 0 -0.99294 0 -2.4119 -0.53106 1.13694 -6.001
GLU_592 -2.63292 0.25103 3.81385 -0.44891 0.17451 1.39471 1.73054 -1.66993 -0.02821 -0.16222 -0.85776 -2.99934 0 0 0 0 0 -0.06753 6e-05 0 3.93097 -0.3501 0 -2.7348 -0.6856 0.32291 -1.01872
GLU_593 -3.2573 0.27799 3.7399 -0.44859 0.12997 1.36578 1.39523 -1.67949 -0.04209 -0.26225 0.36755 -3.07851 0 0 0 0 0 -0.02326 0.02994 0 3.67539 -0.27092 0 -2.7348 -0.64857 0.31667 -1.14739
TYR_594 -9.5543 1.03152 4.67982 -0.61281 0.28295 0.36754 3.07419 -2.92366 -0.01389 -0.10003 -3.16688 -0.2919 0 0 -1.07365 0 0 0.0788 0.24207 0 3.36325 -0.27999 0.3221 1.2797 -0.50707 0.57306 -3.22916
SER_595 -2.93489 0.11895 4.26132 -0.03291 0.00601 0.05483 2.05836 -1.8891 -0 -0 -1.8726 -0.88634 0 0 -0.57808 0 0 -0.04292 0.04243 0.18986 0 -0.36034 0.77952 -0.77834 -0.5009 1.51212 -0.85302
ILE_596 -4.05115 0.64828 4.57019 -0.47596 0.32827 0.10072 1.78369 -2.01115 -0 -0 -1.51415 0.29241 0 0 -0.87087 0 0 0.04983 0.04664 0.4447 0 -0.30947 0 0.73287 -0.52141 1.51618 0.75964
GLN_597 -5.35043 0.19971 4.82169 -0.59395 0.07745 0.62773 2.38316 -2.22283 -0 -0 -2.04941 -0.22883 0 0 -1.37485 -0.76053 0 0.02815 0.16802 0 2.76764 -0.01843 0 -0.18838 -0.40691 0.81835 -1.30262
VAL:CtermProteinFull_598 -5.27448 0.59839 2.25342 -0.40963 0.45209 0.18357 0.55857 -1.75252 -0.00161 -0.03091 0.39164 -1.2007 0 0 0 0 0 0 0.01962 0.09669 0 0 0 1.9342 -0.17306 0.99736 -1.35736
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 640473 DOMAINID 634070 MODEL 4 1AOZ
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 283.730
ATOM      1  N   MET A   1      66.070  37.485 -20.817  1.00  3.410          N  
ATOM      2  CA  MET A   1      65.970  36.058 -21.117  1.00  2.310          C  
ATOM      3  C   MET A   1      64.603  35.451 -20.710  1.00  1.330          C  
ATOM      4  O   MET A   1      63.651  36.096 -21.138  1.00  2.090          O  
ATOM      5  CB  MET A   1      67.180  35.290 -20.558  1.00  3.670          C  
ATOM      6  CG  MET A   1      68.500  35.553 -21.255  1.00  3.670          C  
ATOM      7  SD  MET A   1      69.881  34.746 -20.409  1.00  3.670          S  
ATOM      8  CE  MET A   1      69.611  33.007 -20.750  1.00  3.670          C  
ATOM      9 1H   MET A   1      66.335  37.988 -21.653  1.00  4.090          H  
ATOM     10 2H   MET A   1      65.171  37.820 -20.499  1.00  4.090          H  
ATOM     11 3H   MET A   1      66.761  37.641 -20.097  1.00  4.090          H  
ATOM     12  HA  MET A   1      66.031  35.950 -22.199  1.00  2.770          H  
ATOM     13 1HB  MET A   1      67.385  35.562 -19.545  1.00  4.410          H  
ATOM     14 2HB  MET A   1      66.976  34.224 -20.591  1.00  4.410          H  
ATOM     15 1HG  MET A   1      68.455  35.169 -22.275  1.00  4.410          H  
ATOM     16 2HG  MET A   1      68.703  36.621 -21.301  1.00  4.410          H  
ATOM     17 1HE  MET A   1      70.400  32.422 -20.281  1.00  4.410          H  
ATOM     18 2HE  MET A   1      68.664  32.696 -20.355  1.00  4.410          H  
ATOM     19 3HE  MET A   1      69.627  32.837 -21.825  1.00  4.410          H  
ATOM     20  N   HIS A   2      64.484  34.961 -19.455  1.00  0.310          N  
ATOM     21  CA  HIS A   2      65.007  35.591 -18.238  1.00  1.040          C  
ATOM     22  C   HIS A   2      65.829  34.564 -17.478  1.00  1.160          C  
ATOM     23  O   HIS A   2      66.391  34.854 -16.422  1.00  2.130          O  
ATOM     24  CB  HIS A   2      63.876  36.108 -17.344  1.00  1.160          C  
ATOM     25  CG  HIS A   2      62.996  35.048 -16.793  1.00  1.160          C  
ATOM     26  ND1 HIS A   2      63.344  34.310 -15.680  1.00  1.160          N  
ATOM     27  CD2 HIS A   2      61.786  34.592 -17.186  1.00  1.160          C  
ATOM     28  CE1 HIS A   2      62.389  33.445 -15.409  1.00  1.160          C  
ATOM     29  NE2 HIS A   2      61.423  33.592 -16.307  1.00  1.160          N  
ATOM     30  H   HIS A   2      64.681  33.969 -19.425  1.00  0.370          H  
ATOM     31  HA  HIS A   2      65.645  36.431 -18.459  1.00  1.250          H  
ATOM     32 1HB  HIS A   2      64.301  36.664 -16.508  1.00  1.400          H  
ATOM     33 2HB  HIS A   2      63.256  36.797 -17.914  1.00  1.400          H  
ATOM     34  HD1 HIS A   2      64.198  34.413 -15.146  1.00  1.400          H  
ATOM     35  HD2 HIS A   2      61.126  34.870 -18.007  1.00  1.400          H  
ATOM     36  HE1 HIS A   2      62.487  32.764 -14.561  1.00  1.400          H  
ATOM     37  N   SER A   3      65.893  33.360 -18.034  1.00  0.420          N  
ATOM     38  CA  SER A   3      66.632  32.266 -17.427  1.00  0.760          C  
ATOM     39  C   SER A   3      67.059  31.303 -18.519  1.00  0.620          C  
ATOM     40  O   SER A   3      66.586  31.398 -19.660  1.00  0.580          O  
ATOM     41  CB  SER A   3      65.808  31.542 -16.392  1.00  0.930          C  
ATOM     42  OG  SER A   3      64.767  30.796 -16.980  1.00  0.930          O  
ATOM     43  H   SER A   3      65.403  33.184 -18.893  1.00  0.500          H  
ATOM     44  HA  SER A   3      67.529  32.660 -16.951  1.00  0.910          H  
ATOM     45 1HB  SER A   3      66.462  30.888 -15.828  1.00  1.110          H  
ATOM     46 2HB  SER A   3      65.393  32.257 -15.690  1.00  1.110          H  
ATOM     47  HG  SER A   3      64.257  30.402 -16.235  1.00  1.110          H  
ATOM     48  N   SER A   4      67.964  30.393 -18.177  1.00  0.990          N  
ATOM     49  CA  SER A   4      68.505  29.401 -19.096  1.00  0.880          C  
ATOM     50  C   SER A   4      67.743  28.087 -19.052  1.00  0.720          C  
ATOM     51  O   SER A   4      66.806  27.915 -18.264  1.00  0.830          O  
ATOM     52  CB  SER A   4      69.966  29.119 -18.768  1.00  1.280          C  
ATOM     53  OG  SER A   4      70.771  30.252 -18.948  1.00  1.280          O  
ATOM     54  H   SER A   4      68.290  30.339 -17.201  1.00  1.190          H  
ATOM     55  HA  SER A   4      68.442  29.801 -20.108  1.00  1.060          H  
ATOM     56 1HB  SER A   4      70.040  28.782 -17.735  1.00  1.530          H  
ATOM     57 2HB  SER A   4      70.332  28.310 -19.393  1.00  1.530          H  
ATOM     58  HG  SER A   4      71.667  29.971 -18.745  1.00  1.530          H  
ATOM     59  N   LEU A   5      68.100  27.187 -19.965  1.00  0.530          N  
ATOM     60  CA  LEU A   5      67.558  25.839 -19.960  1.00  0.390          C  
ATOM     61  C   LEU A   5      68.744  24.908 -19.827  1.00  0.310          C  
ATOM     62  O   LEU A   5      69.757  25.083 -20.513  1.00  0.320          O  
ATOM     63  CB  LEU A   5      66.745  25.531 -21.235  1.00  0.600          C  
ATOM     64  CG  LEU A   5      66.052  24.097 -21.302  1.00  0.600          C  
ATOM     65  CD1 LEU A   5      64.754  24.205 -22.091  1.00  0.600          C  
ATOM     66  CD2 LEU A   5      66.977  23.059 -21.996  1.00  0.600          C  
ATOM     67  H   LEU A   5      68.822  27.421 -20.631  1.00  0.640          H  
ATOM     68  HA  LEU A   5      66.917  25.712 -19.095  1.00  0.470          H  
ATOM     69 1HB  LEU A   5      65.962  26.280 -21.330  1.00  0.720          H  
ATOM     70 2HB  LEU A   5      67.407  25.617 -22.094  1.00  0.720          H  
ATOM     71  HG  LEU A   5      65.815  23.760 -20.287  1.00  0.720          H  
ATOM     72 1HD1 LEU A   5      64.266  23.226 -22.123  1.00  0.720          H  
ATOM     73 2HD1 LEU A   5      64.086  24.919 -21.609  1.00  0.720          H  
ATOM     74 3HD1 LEU A   5      64.966  24.538 -23.106  1.00  0.720          H  
ATOM     75 1HD2 LEU A   5      66.465  22.093 -22.028  1.00  0.720          H  
ATOM     76 2HD2 LEU A   5      67.196  23.389 -23.010  1.00  0.720          H  
ATOM     77 3HD2 LEU A   5      67.905  22.935 -21.460  1.00  0.720          H  
ATOM     78  N   THR A   6      68.646  23.933 -18.938  1.00  0.400          N  
ATOM     79  CA  THR A   6      69.748  22.993 -18.789  1.00  0.640          C  
ATOM     80  C   THR A   6      69.320  21.546 -18.765  1.00  0.730          C  
ATOM     81  O   THR A   6      68.124  21.234 -18.804  1.00  0.610          O  
ATOM     82  CB  THR A   6      70.575  23.274 -17.548  1.00  0.800          C  
ATOM     83  OG1 THR A   6      71.760  22.472 -17.618  1.00  0.800          O  
ATOM     84  CG2 THR A   6      69.783  22.935 -16.307  1.00  0.800          C  
ATOM     85  H   THR A   6      67.785  23.855 -18.389  1.00  0.480          H  
ATOM     86  HA  THR A   6      70.410  23.110 -19.647  1.00  0.770          H  
ATOM     87  HB  THR A   6      70.856  24.327 -17.526  1.00  0.960          H  
ATOM     88  HG1 THR A   6      72.383  22.772 -16.941  1.00  0.960          H  
ATOM     89 1HG2 THR A   6      70.395  23.136 -15.456  1.00  0.960          H  
ATOM     90 2HG2 THR A   6      68.883  23.553 -16.271  1.00  0.960          H  
ATOM     91 3HG2 THR A   6      69.497  21.890 -16.298  1.00  0.960          H  
ATOM     92  N   PHE A   7      70.313  20.662 -18.687  1.00  0.950          N  
ATOM     93  CA  PHE A   7      70.045  19.232 -18.712  1.00  1.110          C  
ATOM     94  C   PHE A   7      71.087  18.312 -18.070  1.00  1.100          C  
ATOM     95  O   PHE A   7      72.284  18.383 -18.367  1.00  1.210          O  
ATOM     96  CB  PHE A   7      69.809  18.824 -20.161  1.00  1.490          C  
ATOM     97  CG  PHE A   7      69.585  17.387 -20.376  1.00  1.490          C  
ATOM     98  CD1 PHE A   7      68.451  16.774 -19.929  1.00  1.490          C  
ATOM     99  CD2 PHE A   7      70.505  16.648 -21.075  1.00  1.490          C  
ATOM    100  CE1 PHE A   7      68.238  15.463 -20.154  1.00  1.490          C  
ATOM    101  CE2 PHE A   7      70.290  15.331 -21.312  1.00  1.490          C  
ATOM    102  CZ  PHE A   7      69.162  14.736 -20.853  1.00  1.490          C  
ATOM    103  H   PHE A   7      71.263  21.023 -18.603  1.00  1.140          H  
ATOM    104  HA  PHE A   7      69.117  19.084 -18.180  1.00  1.330          H  
ATOM    105 1HB  PHE A   7      68.935  19.357 -20.542  1.00  1.790          H  
ATOM    106 2HB  PHE A   7      70.661  19.128 -20.762  1.00  1.790          H  
ATOM    107  HD1 PHE A   7      67.730  17.347 -19.394  1.00  1.790          H  
ATOM    108  HD2 PHE A   7      71.411  17.130 -21.445  1.00  1.790          H  
ATOM    109  HE1 PHE A   7      67.340  15.001 -19.786  1.00  1.790          H  
ATOM    110  HE2 PHE A   7      71.018  14.747 -21.873  1.00  1.790          H  
ATOM    111  HZ  PHE A   7      69.010  13.691 -21.054  1.00  1.790          H  
ATOM    112  N   LEU A   8      70.602  17.425 -17.198  1.00  0.950          N  
ATOM    113  CA  LEU A   8      71.433  16.415 -16.534  1.00  0.890          C  
ATOM    114  C   LEU A   8      71.163  15.013 -17.075  1.00  0.900          C  
ATOM    115  O   LEU A   8      70.003  14.607 -17.200  1.00  1.050          O  
ATOM    116  CB  LEU A   8      71.189  16.445 -15.007  1.00  1.270          C  
ATOM    117  CG  LEU A   8      71.920  15.409 -14.086  1.00  1.270          C  
ATOM    118  CD1 LEU A   8      73.448  15.643 -14.101  1.00  1.270          C  
ATOM    119  CD2 LEU A   8      71.394  15.593 -12.644  1.00  1.270          C  
ATOM    120  H   LEU A   8      69.594  17.474 -17.008  1.00  1.140          H  
ATOM    121  HA  LEU A   8      72.474  16.654 -16.730  1.00  1.070          H  
ATOM    122 1HB  LEU A   8      71.500  17.371 -14.650  1.00  1.520          H  
ATOM    123 2HB  LEU A   8      70.120  16.369 -14.826  1.00  1.520          H  
ATOM    124  HG  LEU A   8      71.718  14.394 -14.431  1.00  1.520          H  
ATOM    125 1HD1 LEU A   8      73.929  14.920 -13.435  1.00  1.520          H  
ATOM    126 2HD1 LEU A   8      73.842  15.517 -15.101  1.00  1.520          H  
ATOM    127 3HD1 LEU A   8      73.677  16.646 -13.749  1.00  1.520          H  
ATOM    128 1HD2 LEU A   8      71.884  14.880 -11.978  1.00  1.520          H  
ATOM    129 2HD2 LEU A   8      71.611  16.607 -12.304  1.00  1.520          H  
ATOM    130 3HD2 LEU A   8      70.324  15.432 -12.607  1.00  1.520          H  
ATOM    131  N   THR A   9      72.230  14.270 -17.392  1.00  0.690          N  
ATOM    132  CA  THR A   9      72.055  12.897 -17.871  1.00  0.610          C  
ATOM    133  C   THR A   9      72.586  11.879 -16.873  1.00  0.520          C  
ATOM    134  O   THR A   9      73.758  11.934 -16.473  1.00  0.560          O  
ATOM    135  CB  THR A   9      72.818  12.636 -19.195  1.00  0.890          C  
ATOM    136  OG1 THR A   9      72.356  13.513 -20.198  1.00  0.890          O  
ATOM    137  CG2 THR A   9      72.572  11.185 -19.675  1.00  0.890          C  
ATOM    138  H   THR A   9      73.159  14.662 -17.308  1.00  0.830          H  
ATOM    139  HA  THR A   9      70.992  12.701 -18.023  1.00  0.730          H  
ATOM    140  HB  THR A   9      73.886  12.792 -19.043  1.00  1.060          H  
ATOM    141  HG1 THR A   9      72.646  14.404 -19.981  1.00  1.060          H  
ATOM    142 1HG2 THR A   9      73.104  11.024 -20.610  1.00  1.060          H  
ATOM    143 2HG2 THR A   9      72.927  10.464 -18.942  1.00  1.060          H  
ATOM    144 3HG2 THR A   9      71.505  11.040 -19.835  1.00  1.060          H  
ATOM    145  N   LEU A  10      71.729  10.939 -16.506  1.00  0.410          N  
ATOM    146  CA  LEU A  10      72.108   9.842 -15.648  1.00  0.390          C  
ATOM    147  C   LEU A  10      71.865   8.509 -16.321  1.00  0.240          C  
ATOM    148  O   LEU A  10      70.751   7.976 -16.316  1.00  0.440          O  
ATOM    149  CB  LEU A  10      71.351   9.929 -14.333  1.00  0.550          C  
ATOM    150  CG  LEU A  10      71.551   8.799 -13.326  1.00  0.550          C  
ATOM    151  CD1 LEU A  10      73.026   8.663 -12.904  1.00  0.550          C  
ATOM    152  CD2 LEU A  10      70.668   9.119 -12.153  1.00  0.550          C  
ATOM    153  H   LEU A  10      70.765  10.987 -16.846  1.00  0.490          H  
ATOM    154  HA  LEU A  10      73.169   9.924 -15.445  1.00  0.470          H  
ATOM    155 1HB  LEU A  10      71.661  10.845 -13.845  1.00  0.660          H  
ATOM    156 2HB  LEU A  10      70.285  10.001 -14.558  1.00  0.660          H  
ATOM    157  HG  LEU A  10      71.249   7.862 -13.762  1.00  0.660          H  
ATOM    158 1HD1 LEU A  10      73.111   7.862 -12.179  1.00  0.660          H  
ATOM    159 2HD1 LEU A  10      73.647   8.422 -13.765  1.00  0.660          H  
ATOM    160 3HD1 LEU A  10      73.368   9.595 -12.459  1.00  0.660          H  
ATOM    161 1HD2 LEU A  10      70.740   8.355 -11.410  1.00  0.660          H  
ATOM    162 2HD2 LEU A  10      70.970  10.070 -11.718  1.00  0.660          H  
ATOM    163 3HD2 LEU A  10      69.646   9.185 -12.495  1.00  0.660          H  
ATOM    164  N   ALA A  11      72.924   7.959 -16.876  1.00  0.290          N  
ATOM    165  CA  ALA A  11      72.867   6.690 -17.563  1.00  0.500          C  
ATOM    166  C   ALA A  11      73.371   5.664 -16.594  1.00  0.320          C  
ATOM    167  O   ALA A  11      74.584   5.495 -16.466  1.00  0.590          O  
ATOM    168  CB  ALA A  11      73.698   6.709 -18.834  1.00  0.620          C  
ATOM    169  H   ALA A  11      73.823   8.424 -16.790  1.00  0.350          H  
ATOM    170  HA  ALA A  11      71.839   6.462 -17.784  1.00  0.600          H  
ATOM    171 1HB  ALA A  11      73.642   5.732 -19.314  1.00  0.740          H  
ATOM    172 2HB  ALA A  11      73.323   7.467 -19.511  1.00  0.740          H  
ATOM    173 3HB  ALA A  11      74.736   6.933 -18.582  1.00  0.740          H  
ATOM    174  N   LEU A  12      72.482   4.908 -15.964  1.00  0.720          N  
ATOM    175  CA  LEU A  12      73.011   4.065 -14.918  1.00  1.240          C  
ATOM    176  C   LEU A  12      72.885   2.590 -15.106  1.00  0.990          C  
ATOM    177  O   LEU A  12      71.930   2.055 -15.667  1.00  2.010          O  
ATOM    178  CB  LEU A  12      72.318   4.342 -13.577  1.00  1.530          C  
ATOM    179  CG  LEU A  12      70.802   4.008 -13.519  1.00  1.530          C  
ATOM    180  CD1 LEU A  12      70.531   3.217 -12.256  1.00  1.530          C  
ATOM    181  CD2 LEU A  12      70.007   5.324 -13.528  1.00  1.530          C  
ATOM    182  H   LEU A  12      71.477   4.977 -16.159  1.00  0.860          H  
ATOM    183  HA  LEU A  12      74.057   4.284 -14.815  1.00  1.490          H  
ATOM    184 1HB  LEU A  12      72.809   3.749 -12.812  1.00  1.830          H  
ATOM    185 2HB  LEU A  12      72.446   5.392 -13.332  1.00  1.830          H  
ATOM    186  HG  LEU A  12      70.494   3.420 -14.371  1.00  1.830          H  
ATOM    187 1HD1 LEU A  12      69.471   2.983 -12.181  1.00  1.830          H  
ATOM    188 2HD1 LEU A  12      71.101   2.290 -12.287  1.00  1.830          H  
ATOM    189 3HD1 LEU A  12      70.836   3.792 -11.422  1.00  1.830          H  
ATOM    190 1HD2 LEU A  12      68.959   5.105 -13.482  1.00  1.830          H  
ATOM    191 2HD2 LEU A  12      70.282   5.931 -12.675  1.00  1.830          H  
ATOM    192 3HD2 LEU A  12      70.215   5.869 -14.448  1.00  1.830          H  
ATOM    193  N   CYS A  13      73.841   1.935 -14.483  1.00  0.580          N  
ATOM    194  CA  CYS A  13      73.920   0.496 -14.402  1.00  1.100          C  
ATOM    195  C   CYS A  13      74.666   0.192 -13.138  1.00  0.730          C  
ATOM    196  O   CYS A  13      75.157   1.112 -12.484  1.00  1.220          O  
ATOM    197  CB  CYS A  13      74.724  -0.084 -15.557  1.00  1.330          C  
ATOM    198  SG  CYS A  13      76.506   0.339 -15.478  1.00  1.330          S  
ATOM    199  H   CYS A  13      74.597   2.517 -14.102  1.00  0.700          H  
ATOM    200  HA  CYS A  13      72.918   0.060 -14.365  1.00  1.320          H  
ATOM    201 1HB  CYS A  13      74.626  -1.168 -15.578  1.00  1.600          H  
ATOM    202 2HB  CYS A  13      74.332   0.298 -16.493  1.00  1.600          H  
ATOM    203  HG  CYS A  13      76.808  -0.498 -14.456  1.00  1.600          H  
ATOM    204  N   LEU A  14      74.755  -1.079 -12.772  1.00  1.230          N  
ATOM    205  CA  LEU A  14      75.547  -1.434 -11.610  1.00  0.940          C  
ATOM    206  C   LEU A  14      76.995  -1.634 -12.139  1.00  0.900          C  
ATOM    207  O   LEU A  14      77.168  -2.190 -13.231  1.00  1.230          O  
ATOM    208  CB  LEU A  14      74.945  -2.702 -10.944  1.00  1.430          C  
ATOM    209  CG  LEU A  14      75.371  -3.078  -9.479  1.00  1.430          C  
ATOM    210  CD1 LEU A  14      74.780  -2.100  -8.494  1.00  1.430          C  
ATOM    211  CD2 LEU A  14      74.901  -4.475  -9.145  1.00  1.430          C  
ATOM    212  H   LEU A  14      74.300  -1.797 -13.319  1.00  1.480          H  
ATOM    213  HA  LEU A  14      75.546  -0.619 -10.916  1.00  1.130          H  
ATOM    214 1HB  LEU A  14      73.891  -2.581 -10.916  1.00  1.720          H  
ATOM    215 2HB  LEU A  14      75.157  -3.550 -11.576  1.00  1.720          H  
ATOM    216  HG  LEU A  14      76.439  -3.004  -9.390  1.00  1.720          H  
ATOM    217 1HD1 LEU A  14      75.094  -2.357  -7.481  1.00  1.720          H  
ATOM    218 2HD1 LEU A  14      75.099  -1.128  -8.719  1.00  1.720          H  
ATOM    219 3HD1 LEU A  14      73.695  -2.142  -8.546  1.00  1.720          H  
ATOM    220 1HD2 LEU A  14      75.210  -4.722  -8.127  1.00  1.720          H  
ATOM    221 2HD2 LEU A  14      73.815  -4.514  -9.218  1.00  1.720          H  
ATOM    222 3HD2 LEU A  14      75.326  -5.195  -9.831  1.00  1.720          H  
ATOM    223  N   PHE A  15      78.010  -1.168 -11.404  1.00  0.580          N  
ATOM    224  CA  PHE A  15      79.438  -1.290 -11.781  1.00  0.500          C  
ATOM    225  C   PHE A  15      80.368  -1.320 -10.536  1.00  0.440          C  
ATOM    226  O   PHE A  15      79.911  -1.113  -9.413  1.00  0.480          O  
ATOM    227  CB  PHE A  15      79.820  -0.136 -12.716  1.00  0.730          C  
ATOM    228  CG  PHE A  15      79.717   1.199 -12.065  1.00  0.730          C  
ATOM    229  CD1 PHE A  15      80.807   1.738 -11.473  1.00  0.730          C  
ATOM    230  CD2 PHE A  15      78.539   1.905 -12.019  1.00  0.730          C  
ATOM    231  CE1 PHE A  15      80.745   2.928 -10.834  1.00  0.730          C  
ATOM    232  CE2 PHE A  15      78.490   3.111 -11.377  1.00  0.730          C  
ATOM    233  CZ  PHE A  15      79.583   3.622 -10.779  1.00  0.730          C  
ATOM    234  H   PHE A  15      77.760  -0.664 -10.557  1.00  0.700          H  
ATOM    235  HA  PHE A  15      79.576  -2.224 -12.322  1.00  0.600          H  
ATOM    236 1HB  PHE A  15      80.843  -0.273 -13.064  1.00  0.880          H  
ATOM    237 2HB  PHE A  15      79.171  -0.147 -13.589  1.00  0.880          H  
ATOM    238  HD1 PHE A  15      81.737   1.198 -11.510  1.00  0.880          H  
ATOM    239  HD2 PHE A  15      77.634   1.502 -12.485  1.00  0.880          H  
ATOM    240  HE1 PHE A  15      81.629   3.310 -10.371  1.00  0.880          H  
ATOM    241  HE2 PHE A  15      77.590   3.642 -11.337  1.00  0.880          H  
ATOM    242  HZ  PHE A  15      79.530   4.583 -10.260  1.00  0.880          H  
ATOM    243  N   ALA A  16      81.640  -1.694 -10.700  1.00  0.420          N  
ATOM    244  CA  ALA A  16      82.584  -1.763  -9.563  1.00  0.520          C  
ATOM    245  C   ALA A  16      83.130  -0.399  -9.140  1.00  1.430          C  
ATOM    246  O   ALA A  16      83.197   0.528  -9.935  1.00  1.890          O  
ATOM    247  CB  ALA A  16      83.736  -2.666  -9.884  1.00  0.690          C  
ATOM    248  H   ALA A  16      81.973  -1.930 -11.625  1.00  0.500          H  
ATOM    249  HA  ALA A  16      82.050  -2.188  -8.717  1.00  0.620          H  
ATOM    250 1HB  ALA A  16      84.371  -2.729  -9.026  1.00  0.830          H  
ATOM    251 2HB  ALA A  16      83.371  -3.649 -10.138  1.00  0.830          H  
ATOM    252 3HB  ALA A  16      84.299  -2.275 -10.694  1.00  0.830          H  
ATOM    253  N   TRP A  17      83.605  -0.311  -7.900  1.00  2.070          N  
ATOM    254  CA  TRP A  17      84.160   0.921  -7.334  1.00  2.810          C  
ATOM    255  C   TRP A  17      85.206   0.475  -6.309  1.00  2.160          C  
ATOM    256  O   TRP A  17      85.248  -0.716  -6.007  1.00  2.170          O  
ATOM    257  CB  TRP A  17      83.009   1.698  -6.703  1.00  3.640          C  
ATOM    258  CG  TRP A  17      82.408   1.083  -5.429  1.00  3.640          C  
ATOM    259  CD1 TRP A  17      82.139  -0.231  -5.173  1.00  3.640          C  
ATOM    260  CD2 TRP A  17      81.927   1.799  -4.267  1.00  3.640          C  
ATOM    261  NE1 TRP A  17      81.566  -0.366  -3.938  1.00  3.640          N  
ATOM    262  CE2 TRP A  17      81.421   0.851  -3.383  1.00  3.640          C  
ATOM    263  CE3 TRP A  17      81.875   3.148  -3.909  1.00  3.640          C  
ATOM    264  CZ2 TRP A  17      80.871   1.203  -2.185  1.00  3.640          C  
ATOM    265  CZ3 TRP A  17      81.322   3.482  -2.696  1.00  3.640          C  
ATOM    266  CH2 TRP A  17      80.831   2.537  -1.872  1.00  3.640          C  
ATOM    267  H   TRP A  17      83.568  -1.129  -7.309  1.00  2.480          H  
ATOM    268  HA  TRP A  17      84.634   1.506  -8.121  1.00  3.370          H  
ATOM    269 1HB  TRP A  17      83.281   2.719  -6.521  1.00  4.370          H  
ATOM    270 2HB  TRP A  17      82.230   1.721  -7.438  1.00  4.370          H  
ATOM    271  HD1 TRP A  17      82.348  -1.056  -5.821  1.00  4.370          H  
ATOM    272  HE1 TRP A  17      81.281  -1.230  -3.492  1.00  4.370          H  
ATOM    273  HE3 TRP A  17      82.256   3.921  -4.571  1.00  4.370          H  
ATOM    274  HZ2 TRP A  17      80.465   0.463  -1.496  1.00  4.370          H  
ATOM    275  HZ3 TRP A  17      81.281   4.529  -2.411  1.00  4.370          H  
ATOM    276  HH2 TRP A  17      80.389   2.840  -0.939  1.00  4.370          H  
ATOM    277  N   ALA A  18      86.064   1.352  -5.751  1.00  2.080          N  
ATOM    278  CA  ALA A  18      86.133   2.816  -5.835  1.00  2.070          C  
ATOM    279  C   ALA A  18      87.571   3.308  -5.765  1.00  2.330          C  
ATOM    280  O   ALA A  18      88.458   2.577  -5.345  1.00  1.930          O  
ATOM    281  CB  ALA A  18      85.418   3.440  -4.648  1.00  2.900          C  
ATOM    282  H   ALA A  18      86.748   0.930  -5.144  1.00  2.500          H  
ATOM    283  HA  ALA A  18      85.690   3.133  -6.771  1.00  2.480          H  
ATOM    284 1HB  ALA A  18      85.465   4.525  -4.706  1.00  3.480          H  
ATOM    285 2HB  ALA A  18      84.424   3.138  -4.634  1.00  3.480          H  
ATOM    286 3HB  ALA A  18      85.901   3.107  -3.728  1.00  3.480          H  
ATOM    287  N   ASN A  19      87.812   4.578  -6.079  1.00  3.080          N  
ATOM    288  CA  ASN A  19      89.169   5.136  -5.955  1.00  3.410          C  
ATOM    289  C   ASN A  19      89.632   5.165  -4.494  1.00  4.190          C  
ATOM    290  O   ASN A  19      90.826   5.240  -4.206  1.00  4.170          O  
ATOM    291  CB  ASN A  19      89.252   6.515  -6.572  1.00  4.640          C  
ATOM    292  CG  ASN A  19      89.164   6.435  -8.054  1.00  4.640          C  
ATOM    293  OD1 ASN A  19      89.412   5.369  -8.638  1.00  4.640          O  
ATOM    294  ND2 ASN A  19      88.787   7.506  -8.689  1.00  4.640          N  
ATOM    295  H   ASN A  19      87.064   5.166  -6.425  1.00  3.700          H  
ATOM    296  HA  ASN A  19      89.860   4.479  -6.489  1.00  4.090          H  
ATOM    297 1HB  ASN A  19      88.437   7.137  -6.197  1.00  5.570          H  
ATOM    298 2HB  ASN A  19      90.190   6.992  -6.292  1.00  5.570          H  
ATOM    299 1HD2 ASN A  19      88.643   7.472  -9.701  1.00  5.570          H  
ATOM    300 2HD2 ASN A  19      88.579   8.346  -8.192  1.00  5.570          H  
ATOM    301  N   GLY A  20      88.672   5.106  -3.574  1.00  4.900          N  
ATOM    302  CA  GLY A  20      88.924   5.102  -2.141  1.00  5.670          C  
ATOM    303  C   GLY A  20      89.133   3.673  -1.599  1.00  5.700          C  
ATOM    304  O   GLY A  20      89.220   3.476  -0.383  1.00  6.310          O  
ATOM    305  H   GLY A  20      87.718   5.060  -3.897  1.00  5.880          H  
ATOM    306 1HA  GLY A  20      89.806   5.705  -1.927  1.00  6.800          H  
ATOM    307 2HA  GLY A  20      88.086   5.576  -1.628  1.00  6.800          H  
ATOM    308  N   SER A  21      89.179   2.676  -2.490  1.00  5.330          N  
ATOM    309  CA  SER A  21      89.353   1.269  -2.132  1.00  5.420          C  
ATOM    310  C   SER A  21      90.804   0.860  -1.947  1.00  5.680          C  
ATOM    311  O   SER A  21      91.717   1.410  -2.565  1.00  6.100          O  
ATOM    312  CB  SER A  21      88.797   0.349  -3.183  1.00  7.550          C  
ATOM    313  OG  SER A  21      89.114  -0.984  -2.864  1.00  7.550          O  
ATOM    314  H   SER A  21      89.089   2.886  -3.485  1.00  6.400          H  
ATOM    315  HA  SER A  21      88.831   1.088  -1.192  1.00  6.500          H  
ATOM    316 1HB  SER A  21      87.720   0.471  -3.260  1.00  9.060          H  
ATOM    317 2HB  SER A  21      89.232   0.595  -4.146  1.00  9.060          H  
ATOM    318  HG  SER A  21      88.933  -1.509  -3.678  1.00  9.060          H  
ATOM    319  N   ASN A  22      91.012  -0.155  -1.115  1.00  5.570          N  
ATOM    320  CA  ASN A  22      92.316  -0.762  -0.908  1.00  6.020          C  
ATOM    321  C   ASN A  22      92.461  -2.075  -1.701  1.00  5.390          C  
ATOM    322  O   ASN A  22      93.378  -2.864  -1.460  1.00  5.150          O  
ATOM    323  CB  ASN A  22      92.536  -0.960   0.572  1.00  8.250          C  
ATOM    324  CG  ASN A  22      91.518  -1.874   1.134  1.00  8.250          C  
ATOM    325  OD1 ASN A  22      90.380  -1.905   0.621  1.00  8.250          O  
ATOM    326  ND2 ASN A  22      91.871  -2.616   2.152  1.00  8.250          N  
ATOM    327  H   ASN A  22      90.220  -0.561  -0.621  1.00  6.680          H  
ATOM    328  HA  ASN A  22      93.078  -0.076  -1.280  1.00  7.220          H  
ATOM    329 1HB  ASN A  22      93.530  -1.368   0.751  1.00  9.900          H  
ATOM    330 2HB  ASN A  22      92.470   0.003   1.083  1.00  9.900          H  
ATOM    331 1HD2 ASN A  22      91.216  -3.251   2.559  1.00  9.900          H  
ATOM    332 2HD2 ASN A  22      92.799  -2.553   2.518  1.00  9.900          H  
ATOM    333  N   HIS A  23      91.563  -2.266  -2.669  1.00  5.380          N  
ATOM    334  CA  HIS A  23      91.515  -3.424  -3.566  1.00  4.920          C  
ATOM    335  C   HIS A  23      90.817  -3.089  -4.886  1.00  4.950          C  
ATOM    336  O   HIS A  23      89.777  -2.414  -4.910  1.00  5.200          O  
ATOM    337  CB  HIS A  23      90.786  -4.603  -2.925  1.00  7.070          C  
ATOM    338  CG  HIS A  23      90.787  -5.821  -3.806  1.00  7.070          C  
ATOM    339  ND1 HIS A  23      91.907  -6.598  -4.005  1.00  7.070          N  
ATOM    340  CD2 HIS A  23      89.808  -6.374  -4.556  1.00  7.070          C  
ATOM    341  CE1 HIS A  23      91.610  -7.583  -4.838  1.00  7.070          C  
ATOM    342  NE2 HIS A  23      90.345  -7.467  -5.185  1.00  7.070          N  
ATOM    343  H   HIS A  23      90.837  -1.566  -2.756  1.00  6.460          H  
ATOM    344  HA  HIS A  23      92.530  -3.742  -3.800  1.00  5.900          H  
ATOM    345 1HB  HIS A  23      91.264  -4.857  -1.977  1.00  8.490          H  
ATOM    346 2HB  HIS A  23      89.754  -4.325  -2.713  1.00  8.490          H  
ATOM    347  HD2 HIS A  23      88.793  -6.013  -4.644  1.00  8.490          H  
ATOM    348  HE1 HIS A  23      92.295  -8.356  -5.183  1.00  8.490          H  
ATOM    349  HE2 HIS A  23      89.846  -8.077  -5.817  1.00  8.490          H  
ATOM    350  N   HIS A  24      91.369  -3.588  -5.995  1.00  4.860          N  
ATOM    351  CA  HIS A  24      90.787  -3.327  -7.306  1.00  5.220          C  
ATOM    352  C   HIS A  24      89.733  -4.353  -7.728  1.00  4.410          C  
ATOM    353  O   HIS A  24      90.037  -5.484  -8.125  1.00  3.660          O  
ATOM    354  CB  HIS A  24      91.872  -3.326  -8.387  1.00  7.160          C  
ATOM    355  CG  HIS A  24      92.948  -2.235  -8.279  1.00  7.160          C  
ATOM    356  ND1 HIS A  24      92.712  -0.869  -8.499  1.00  7.160          N  
ATOM    357  CD2 HIS A  24      94.273  -2.343  -8.005  1.00  7.160          C  
ATOM    358  CE1 HIS A  24      93.849  -0.209  -8.345  1.00  7.160          C  
ATOM    359  NE2 HIS A  24      94.804  -1.078  -8.049  1.00  7.160          N  
ATOM    360  H   HIS A  24      92.218  -4.136  -5.925  1.00  5.830          H  
ATOM    361  HA  HIS A  24      90.310  -2.348  -7.296  1.00  6.260          H  
ATOM    362 1HB  HIS A  24      92.391  -4.286  -8.350  1.00  8.600          H  
ATOM    363 2HB  HIS A  24      91.401  -3.281  -9.347  1.00  8.600          H  
ATOM    364  HD1 HIS A  24      91.880  -0.366  -8.847  1.00  8.600          H  
ATOM    365  HD2 HIS A  24      94.916  -3.195  -7.783  1.00  8.600          H  
ATOM    366  HE1 HIS A  24      93.874   0.874  -8.473  1.00  8.600          H  
ATOM    367  N   VAL A  25      88.482  -3.943  -7.698  1.00  4.730          N  
ATOM    368  CA  VAL A  25      87.398  -4.853  -8.022  1.00  4.050          C  
ATOM    369  C   VAL A  25      87.126  -4.870  -9.529  1.00  4.480          C  
ATOM    370  O   VAL A  25      86.207  -4.226 -10.027  1.00  5.060          O  
ATOM    371  CB  VAL A  25      86.131  -4.430  -7.235  1.00  5.940          C  
ATOM    372  CG1 VAL A  25      84.968  -5.359  -7.513  1.00  5.940          C  
ATOM    373  CG2 VAL A  25      86.439  -4.425  -5.752  1.00  5.940          C  
ATOM    374  H   VAL A  25      88.285  -2.998  -7.395  1.00  5.680          H  
ATOM    375  HA  VAL A  25      87.683  -5.857  -7.708  1.00  4.860          H  
ATOM    376  HB  VAL A  25      85.845  -3.442  -7.526  1.00  7.130          H  
ATOM    377 1HG1 VAL A  25      84.116  -5.015  -6.955  1.00  7.130          H  
ATOM    378 2HG1 VAL A  25      84.720  -5.350  -8.549  1.00  7.130          H  
ATOM    379 3HG1 VAL A  25      85.224  -6.370  -7.208  1.00  7.130          H  
ATOM    380 1HG2 VAL A  25      85.554  -4.106  -5.203  1.00  7.130          H  
ATOM    381 2HG2 VAL A  25      86.715  -5.425  -5.443  1.00  7.130          H  
ATOM    382 3HG2 VAL A  25      87.259  -3.738  -5.538  1.00  7.130          H  
ATOM    383  N   ARG A  26      87.849  -5.725 -10.236  1.00  4.510          N  
ATOM    384  CA  ARG A  26      87.722  -5.802 -11.691  1.00  5.330          C  
ATOM    385  C   ARG A  26      88.133  -7.206 -12.174  1.00  5.330          C  
ATOM    386  O   ARG A  26      88.482  -8.073 -11.372  1.00  5.210          O  
ATOM    387  CB  ARG A  26      88.484  -4.658 -12.381  1.00  7.130          C  
ATOM    388  CG  ARG A  26      88.266  -4.499 -13.918  1.00  7.130          C  
ATOM    389  CD  ARG A  26      88.856  -3.276 -14.455  1.00  7.130          C  
ATOM    390  NE  ARG A  26      88.595  -3.136 -15.903  1.00  7.130          N  
ATOM    391  CZ  ARG A  26      89.217  -2.264 -16.729  1.00  7.130          C  
ATOM    392  NH1 ARG A  26      90.159  -1.438 -16.286  1.00  7.130          N  
ATOM    393  NH2 ARG A  26      88.885  -2.251 -18.001  1.00  7.130          N  
ATOM    394  H   ARG A  26      88.583  -6.239  -9.738  1.00  5.410          H  
ATOM    395  HA  ARG A  26      86.671  -5.661 -11.944  1.00  6.400          H  
ATOM    396 1HB  ARG A  26      88.149  -3.732 -11.965  1.00  8.560          H  
ATOM    397 2HB  ARG A  26      89.557  -4.742 -12.188  1.00  8.560          H  
ATOM    398 1HG  ARG A  26      88.775  -5.273 -14.459  1.00  8.560          H  
ATOM    399 2HG  ARG A  26      87.206  -4.503 -14.159  1.00  8.560          H  
ATOM    400 1HD  ARG A  26      88.462  -2.405 -13.940  1.00  8.560          H  
ATOM    401 2HD  ARG A  26      89.914  -3.339 -14.306  1.00  8.560          H  
ATOM    402  HE  ARG A  26      87.862  -3.730 -16.333  1.00  8.560          H  
ATOM    403 1HH1 ARG A  26      90.452  -1.437 -15.294  1.00  8.560          H  
ATOM    404 2HH1 ARG A  26      90.612  -0.802 -16.925  1.00  8.560          H  
ATOM    405 1HH2 ARG A  26      88.178  -2.893 -18.334  1.00  8.560          H  
ATOM    406 2HH2 ARG A  26      89.334  -1.615 -18.641  1.00  8.560          H  
ATOM    407  N   THR A  27      87.947  -7.453 -13.464  1.00  5.850          N  
ATOM    408  CA  THR A  27      88.166  -8.705 -14.169  1.00  6.280          C  
ATOM    409  C   THR A  27      89.396  -9.518 -13.782  1.00  7.030          C  
ATOM    410  O   THR A  27      90.544  -9.037 -13.783  1.00  7.730          O  
ATOM    411  CB  THR A  27      88.315  -8.389 -15.673  1.00  8.620          C  
ATOM    412  OG1 THR A  27      87.192  -7.659 -16.114  1.00  8.620          O  
ATOM    413  CG2 THR A  27      88.410  -9.660 -16.499  1.00  8.620          C  
ATOM    414  H   THR A  27      87.627  -6.701 -14.049  1.00  7.020          H  
ATOM    415  HA  THR A  27      87.287  -9.332 -14.009  1.00  7.540          H  
ATOM    416  HB  THR A  27      89.197  -7.790 -15.813  1.00 10.340          H  
ATOM    417  HG1 THR A  27      87.359  -7.313 -17.004  1.00 10.340          H  
ATOM    418 1HG2 THR A  27      88.499  -9.390 -17.545  1.00 10.340          H  
ATOM    419 2HG2 THR A  27      89.281 -10.240 -16.211  1.00 10.340          H  
ATOM    420 3HG2 THR A  27      87.513 -10.257 -16.357  1.00 10.340          H  
ATOM    421  N   THR A  28      89.101 -10.792 -13.514  1.00  7.020          N  
ATOM    422  CA  THR A  28      89.997 -11.894 -13.187  1.00  7.720          C  
ATOM    423  C   THR A  28      89.552 -13.070 -14.044  1.00  8.420          C  
ATOM    424  O   THR A  28      88.911 -14.001 -13.537  1.00  7.970          O  
ATOM    425  CB  THR A  28      89.937 -12.319 -11.722  1.00 10.530          C  
ATOM    426  OG1 THR A  28      88.589 -12.687 -11.409  1.00 10.530          O  
ATOM    427  CG2 THR A  28      90.384 -11.185 -10.829  1.00 10.530          C  
ATOM    428  H   THR A  28      88.119 -11.029 -13.543  1.00  8.420          H  
ATOM    429  HA  THR A  28      91.007 -11.626 -13.461  1.00  9.260          H  
ATOM    430  HB  THR A  28      90.589 -13.180 -11.568  1.00 12.630          H  
ATOM    431  HG1 THR A  28      88.380 -13.507 -11.925  1.00 12.630          H  
ATOM    432 1HG2 THR A  28      90.334 -11.500  -9.791  1.00 12.630          H  
ATOM    433 2HG2 THR A  28      91.409 -10.912 -11.081  1.00 12.630          H  
ATOM    434 3HG2 THR A  28      89.738 -10.323 -10.975  1.00 12.630          H  
ATOM    435  N   GLY A  29      89.711 -12.934 -15.354  1.00  9.660          N  
ATOM    436  CA  GLY A  29      89.162 -13.865 -16.334  1.00 10.530          C  
ATOM    437  C   GLY A  29      90.182 -14.890 -16.797  1.00 11.010          C  
ATOM    438  O   GLY A  29      91.275 -15.022 -16.218  1.00 11.080          O  
ATOM    439  H   GLY A  29      90.340 -12.184 -15.654  1.00 11.590          H  
ATOM    440 1HA  GLY A  29      88.303 -14.377 -15.900  1.00 12.640          H  
ATOM    441 2HA  GLY A  29      88.791 -13.308 -17.193  1.00 12.640          H  
ATOM    442  N   ASN A  30      89.900 -15.557 -17.920  1.00 11.570          N  
ATOM    443  CA  ASN A  30      90.819 -16.590 -18.369  1.00 12.190          C  
ATOM    444  C   ASN A  30      92.053 -15.950 -18.939  1.00 12.030          C  
ATOM    445  O   ASN A  30      92.114 -15.608 -20.120  1.00 12.630          O  
ATOM    446  CB  ASN A  30      90.190 -17.504 -19.400  1.00 16.820          C  
ATOM    447  CG  ASN A  30      91.111 -18.672 -19.789  1.00 16.820          C  
ATOM    448  OD1 ASN A  30      92.358 -18.628 -19.669  1.00 16.820          O  
ATOM    449  ND2 ASN A  30      90.495 -19.734 -20.262  1.00 16.820          N  
ATOM    450  H   ASN A  30      89.032 -15.393 -18.411  1.00 13.880          H  
ATOM    451  HA  ASN A  30      91.124 -17.190 -17.510  1.00 14.630          H  
ATOM    452 1HB  ASN A  30      89.255 -17.906 -19.009  1.00 20.180          H  
ATOM    453 2HB  ASN A  30      89.952 -16.931 -20.296  1.00 20.180          H  
ATOM    454 1HD2 ASN A  30      91.023 -20.539 -20.540  1.00 20.180          H  
ATOM    455 2HD2 ASN A  30      89.498 -19.739 -20.347  1.00 20.180          H  
ATOM    456  N   THR A  31      93.041 -15.843 -18.062  1.00 11.250          N  
ATOM    457  CA  THR A  31      94.299 -15.167 -18.292  1.00 10.880          C  
ATOM    458  C   THR A  31      94.039 -13.706 -18.662  1.00 10.440          C  
ATOM    459  O   THR A  31      94.694 -13.130 -19.535  1.00 10.820          O  
ATOM    460  CB  THR A  31      95.077 -15.899 -19.409  1.00 15.380          C  
ATOM    461  OG1 THR A  31      94.931 -17.328 -19.223  1.00 15.380          O  
ATOM    462  CG2 THR A  31      96.566 -15.556 -19.338  1.00 15.380          C  
ATOM    463  H   THR A  31      92.824 -16.165 -17.125  1.00 13.500          H  
ATOM    464  HA  THR A  31      94.883 -15.192 -17.373  1.00 13.060          H  
ATOM    465  HB  THR A  31      94.682 -15.615 -20.385  1.00 18.460          H  
ATOM    466  HG1 THR A  31      93.993 -17.600 -19.399  1.00 18.460          H  
ATOM    467 1HG2 THR A  31      97.092 -16.095 -20.123  1.00 18.460          H  
ATOM    468 2HG2 THR A  31      96.720 -14.491 -19.474  1.00 18.460          H  
ATOM    469 3HG2 THR A  31      96.958 -15.853 -18.369  1.00 18.460          H  
ATOM    470  N   VAL A  32      93.079 -13.100 -17.951  1.00  9.680          N  
ATOM    471  CA  VAL A  32      92.733 -11.695 -18.151  1.00  9.190          C  
ATOM    472  C   VAL A  32      92.759 -10.936 -16.837  1.00  7.830          C  
ATOM    473  O   VAL A  32      92.006 -11.258 -15.911  1.00  6.910          O  
ATOM    474  CB  VAL A  32      91.330 -11.549 -18.771  1.00 13.060          C  
ATOM    475  CG1 VAL A  32      90.997 -10.091 -18.954  1.00 13.060          C  
ATOM    476  CG2 VAL A  32      91.271 -12.268 -20.084  1.00 13.060          C  
ATOM    477  H   VAL A  32      92.604 -13.659 -17.237  1.00 11.620          H  
ATOM    478  HA  VAL A  32      93.465 -11.249 -18.825  1.00 11.030          H  
ATOM    479  HB  VAL A  32      90.599 -11.967 -18.100  1.00 15.670          H  
ATOM    480 1HG1 VAL A  32      90.002 -10.006 -19.384  1.00 15.670          H  
ATOM    481 2HG1 VAL A  32      91.018  -9.569 -18.000  1.00 15.670          H  
ATOM    482 3HG1 VAL A  32      91.725  -9.641 -19.629  1.00 15.670          H  
ATOM    483 1HG2 VAL A  32      90.279 -12.167 -20.513  1.00 15.670          H  
ATOM    484 2HG2 VAL A  32      92.009 -11.845 -20.764  1.00 15.670          H  
ATOM    485 3HG2 VAL A  32      91.483 -13.304 -19.935  1.00 15.670          H  
ATOM    486  N   ARG A  33      93.567  -9.883 -16.761  1.00  7.890          N  
ATOM    487  CA  ARG A  33      93.641  -9.117 -15.526  1.00  6.910          C  
ATOM    488  C   ARG A  33      93.693  -7.620 -15.777  1.00  7.310          C  
ATOM    489  O   ARG A  33      94.567  -7.138 -16.502  1.00  8.490          O  
ATOM    490  CB  ARG A  33      94.909  -9.489 -14.748  1.00 10.070          C  
ATOM    491  CG  ARG A  33      95.022 -10.944 -14.253  1.00 10.070          C  
ATOM    492  CD  ARG A  33      94.080 -11.239 -13.156  1.00 10.070          C  
ATOM    493  NE  ARG A  33      94.238 -12.601 -12.638  1.00 10.070          N  
ATOM    494  CZ  ARG A  33      93.672 -13.721 -13.163  1.00 10.070          C  
ATOM    495  NH1 ARG A  33      92.915 -13.661 -14.237  1.00 10.070          N  
ATOM    496  NH2 ARG A  33      93.891 -14.890 -12.580  1.00 10.070          N  
ATOM    497  H   ARG A  33      94.146  -9.630 -17.553  1.00  9.470          H  
ATOM    498  HA  ARG A  33      92.757  -9.323 -14.927  1.00  8.290          H  
ATOM    499 1HB  ARG A  33      95.778  -9.294 -15.372  1.00 12.080          H  
ATOM    500 2HB  ARG A  33      94.987  -8.842 -13.875  1.00 12.080          H  
ATOM    501 1HG  ARG A  33      94.833 -11.632 -15.071  1.00 12.080          H  
ATOM    502 2HG  ARG A  33      96.029 -11.112 -13.879  1.00 12.080          H  
ATOM    503 1HD  ARG A  33      94.257 -10.543 -12.337  1.00 12.080          H  
ATOM    504 2HD  ARG A  33      93.085 -11.115 -13.505  1.00 12.080          H  
ATOM    505  HE  ARG A  33      94.811 -12.713 -11.812  1.00 12.080          H  
ATOM    506 1HH1 ARG A  33      92.735 -12.765 -14.697  1.00 12.080          H  
ATOM    507 2HH1 ARG A  33      92.484 -14.511 -14.616  1.00 12.080          H  
ATOM    508 1HH2 ARG A  33      94.473 -14.944 -11.754  1.00 12.080          H  
ATOM    509 2HH2 ARG A  33      93.477 -15.732 -12.957  1.00 12.080          H  
ATOM    510  N   PHE A  34      92.792  -6.890 -15.124  1.00  6.440          N  
ATOM    511  CA  PHE A  34      92.768  -5.426 -15.216  1.00  6.960          C  
ATOM    512  C   PHE A  34      92.652  -4.751 -13.857  1.00  6.470          C  
ATOM    513  O   PHE A  34      92.086  -5.317 -12.927  1.00  5.450          O  
ATOM    514  CB  PHE A  34      91.617  -4.925 -16.076  1.00  9.540          C  
ATOM    515  CG  PHE A  34      91.635  -5.259 -17.519  1.00  9.540          C  
ATOM    516  CD1 PHE A  34      91.020  -6.389 -18.008  1.00  9.540          C  
ATOM    517  CD2 PHE A  34      92.245  -4.400 -18.411  1.00  9.540          C  
ATOM    518  CE1 PHE A  34      91.017  -6.651 -19.357  1.00  9.540          C  
ATOM    519  CE2 PHE A  34      92.249  -4.666 -19.756  1.00  9.540          C  
ATOM    520  CZ  PHE A  34      91.631  -5.794 -20.229  1.00  9.540          C  
ATOM    521  H   PHE A  34      92.090  -7.392 -14.561  1.00  7.730          H  
ATOM    522  HA  PHE A  34      93.703  -5.097 -15.671  1.00  8.350          H  
ATOM    523 1HB  PHE A  34      90.702  -5.316 -15.674  1.00 11.440          H  
ATOM    524 2HB  PHE A  34      91.579  -3.850 -15.986  1.00 11.440          H  
ATOM    525  HD1 PHE A  34      90.536  -7.064 -17.329  1.00 11.440          H  
ATOM    526  HD2 PHE A  34      92.729  -3.497 -18.035  1.00 11.440          H  
ATOM    527  HE1 PHE A  34      90.523  -7.532 -19.739  1.00 11.440          H  
ATOM    528  HE2 PHE A  34      92.737  -3.979 -20.449  1.00 11.440          H  
ATOM    529  HZ  PHE A  34      91.625  -6.006 -21.296  1.00 11.440          H  
ATOM    530  N   ASN A  35      93.166  -3.525 -13.740  1.00  7.430          N  
ATOM    531  CA  ASN A  35      92.977  -2.765 -12.505  1.00  7.480          C  
ATOM    532  C   ASN A  35      91.728  -1.904 -12.603  1.00  7.170          C  
ATOM    533  O   ASN A  35      91.341  -1.462 -13.689  1.00  7.670          O  
ATOM    534  CB  ASN A  35      94.190  -1.928 -12.173  1.00 10.450          C  
ATOM    535  CG  ASN A  35      95.364  -2.772 -11.795  1.00 10.450          C  
ATOM    536  OD1 ASN A  35      95.224  -3.794 -11.111  1.00 10.450          O  
ATOM    537  ND2 ASN A  35      96.526  -2.368 -12.224  1.00 10.450          N  
ATOM    538  H   ASN A  35      93.664  -3.112 -14.516  1.00  8.920          H  
ATOM    539  HA  ASN A  35      92.818  -3.465 -11.683  1.00  8.980          H  
ATOM    540 1HB  ASN A  35      94.455  -1.310 -13.029  1.00 12.540          H  
ATOM    541 2HB  ASN A  35      93.954  -1.258 -11.346  1.00 12.540          H  
ATOM    542 1HD2 ASN A  35      97.350  -2.891 -12.001  1.00 12.540          H  
ATOM    543 2HD2 ASN A  35      96.599  -1.534 -12.771  1.00 12.540          H  
ATOM    544  N   LEU A  36      91.135  -1.627 -11.458  1.00  6.430          N  
ATOM    545  CA  LEU A  36      89.941  -0.807 -11.360  1.00  6.120          C  
ATOM    546  C   LEU A  36      90.174   0.635 -10.986  1.00  6.890          C  
ATOM    547  O   LEU A  36      90.864   0.923 -10.001  1.00  7.420          O  
ATOM    548  CB  LEU A  36      89.029  -1.338 -10.256  1.00  8.690          C  
ATOM    549  CG  LEU A  36      87.704  -0.569 -10.025  1.00  8.690          C  
ATOM    550  CD1 LEU A  36      86.775  -0.745 -11.208  1.00  8.690          C  
ATOM    551  CD2 LEU A  36      87.091  -1.060  -8.819  1.00  8.690          C  
ATOM    552  H   LEU A  36      91.527  -2.029 -10.622  1.00  7.720          H  
ATOM    553  HA  LEU A  36      89.440  -0.834 -12.322  1.00  7.340          H  
ATOM    554 1HB  LEU A  36      88.804  -2.368 -10.427  1.00 10.430          H  
ATOM    555 2HB  LEU A  36      89.579  -1.273  -9.330  1.00 10.430          H  
ATOM    556  HG  LEU A  36      87.894   0.489  -9.894  1.00 10.430          H  
ATOM    557 1HD1 LEU A  36      85.846  -0.202 -11.015  1.00 10.430          H  
ATOM    558 2HD1 LEU A  36      87.225  -0.354 -12.109  1.00 10.430          H  
ATOM    559 3HD1 LEU A  36      86.556  -1.804 -11.345  1.00 10.430          H  
ATOM    560 1HD2 LEU A  36      86.186  -0.530  -8.672  1.00 10.430          H  
ATOM    561 2HD2 LEU A  36      86.883  -2.086  -8.949  1.00 10.430          H  
ATOM    562 3HD2 LEU A  36      87.751  -0.912  -7.966  1.00 10.430          H  
ATOM    563  N   THR A  37      89.511   1.524 -11.719  1.00  7.000          N  
ATOM    564  CA  THR A  37      89.479   2.941 -11.413  1.00  7.740          C  
ATOM    565  C   THR A  37      88.022   3.394 -11.430  1.00  7.200          C  
ATOM    566  O   THR A  37      87.216   2.866 -12.199  1.00  6.990          O  
ATOM    567  CB  THR A  37      90.262   3.744 -12.461  1.00 10.540          C  
ATOM    568  OG1 THR A  37      89.638   3.565 -13.749  1.00 10.540          O  
ATOM    569  CG2 THR A  37      91.701   3.253 -12.533  1.00 10.540          C  
ATOM    570  H   THR A  37      89.010   1.208 -12.537  1.00  8.400          H  
ATOM    571  HA  THR A  37      89.891   3.118 -10.418  1.00  9.290          H  
ATOM    572  HB  THR A  37      90.237   4.797 -12.190  1.00 12.650          H  
ATOM    573  HG1 THR A  37      88.802   4.049 -13.777  1.00 12.650          H  
ATOM    574 1HG2 THR A  37      92.242   3.828 -13.279  1.00 12.650          H  
ATOM    575 2HG2 THR A  37      92.173   3.380 -11.560  1.00 12.650          H  
ATOM    576 3HG2 THR A  37      91.723   2.203 -12.811  1.00 12.650          H  
ATOM    577  N   LEU A  38      87.705   4.423 -10.653  1.00  7.010          N  
ATOM    578  CA  LEU A  38      86.374   5.040 -10.635  1.00  6.580          C  
ATOM    579  C   LEU A  38      86.502   6.327 -11.450  1.00  6.230          C  
ATOM    580  O   LEU A  38      87.503   7.044 -11.311  1.00  6.910          O  
ATOM    581  CB  LEU A  38      85.939   5.298  -9.171  1.00  9.380          C  
ATOM    582  CG  LEU A  38      84.520   5.849  -8.867  1.00  9.380          C  
ATOM    583  CD1 LEU A  38      83.474   4.801  -9.188  1.00  9.380          C  
ATOM    584  CD2 LEU A  38      84.425   6.241  -7.391  1.00  9.380          C  
ATOM    585  H   LEU A  38      88.425   4.800 -10.041  1.00  8.410          H  
ATOM    586  HA  LEU A  38      85.660   4.382 -11.129  1.00  7.900          H  
ATOM    587 1HB  LEU A  38      86.052   4.370  -8.642  1.00 11.260          H  
ATOM    588 2HB  LEU A  38      86.606   6.001  -8.756  1.00 11.260          H  
ATOM    589  HG  LEU A  38      84.338   6.729  -9.488  1.00 11.260          H  
ATOM    590 1HD1 LEU A  38      82.479   5.194  -8.981  1.00 11.260          H  
ATOM    591 2HD1 LEU A  38      83.541   4.538 -10.236  1.00 11.260          H  
ATOM    592 3HD1 LEU A  38      83.640   3.919  -8.588  1.00 11.260          H  
ATOM    593 1HD2 LEU A  38      83.432   6.642  -7.181  1.00 11.260          H  
ATOM    594 2HD2 LEU A  38      84.595   5.378  -6.771  1.00 11.260          H  
ATOM    595 3HD2 LEU A  38      85.174   7.006  -7.172  1.00 11.260          H  
ATOM    596  N   THR A  39      85.520   6.619 -12.305  1.00  5.250          N  
ATOM    597  CA  THR A  39      85.623   7.789 -13.164  1.00  4.940          C  
ATOM    598  C   THR A  39      85.229   9.067 -12.395  1.00  5.190          C  
ATOM    599  O   THR A  39      84.729   8.929 -11.278  1.00  5.300          O  
ATOM    600  CB  THR A  39      84.743   7.576 -14.413  1.00  7.040          C  
ATOM    601  OG1 THR A  39      83.389   7.502 -14.035  1.00  7.040          O  
ATOM    602  CG2 THR A  39      85.138   6.268 -15.091  1.00  7.040          C  
ATOM    603  H   THR A  39      84.673   6.045 -12.380  1.00  6.300          H  
ATOM    604  HA  THR A  39      86.651   7.840 -13.461  1.00  5.930          H  
ATOM    605  HB  THR A  39      84.868   8.363 -15.097  1.00  8.450          H  
ATOM    606  HG1 THR A  39      82.842   7.851 -14.749  1.00  8.450          H  
ATOM    607 1HG2 THR A  39      84.515   6.110 -15.971  1.00  8.450          H  
ATOM    608 2HG2 THR A  39      86.183   6.321 -15.386  1.00  8.450          H  
ATOM    609 3HG2 THR A  39      84.999   5.436 -14.406  1.00  8.450          H  
ATOM    610  N   TRP A  40      85.465  10.331 -12.883  1.00  5.430          N  
ATOM    611  CA  TRP A  40      86.093  10.892 -14.118  1.00  5.430          C  
ATOM    612  C   TRP A  40      85.077  11.200 -15.210  1.00  5.030          C  
ATOM    613  O   TRP A  40      84.030  10.562 -15.337  1.00  4.600          O  
ATOM    614  CB  TRP A  40      87.228  10.060 -14.741  1.00  7.600          C  
ATOM    615  CG  TRP A  40      88.396   9.827 -13.853  1.00  7.600          C  
ATOM    616  CD1 TRP A  40      88.779  10.549 -12.765  1.00  7.600          C  
ATOM    617  CD2 TRP A  40      89.333   8.737 -13.962  1.00  7.600          C  
ATOM    618  NE1 TRP A  40      89.890   9.995 -12.204  1.00  7.600          N  
ATOM    619  CE2 TRP A  40      90.243   8.883 -12.920  1.00  7.600          C  
ATOM    620  CE3 TRP A  40      89.466   7.655 -14.849  1.00  7.600          C  
ATOM    621  CZ2 TRP A  40      91.288   7.997 -12.732  1.00  7.600          C  
ATOM    622  CZ3 TRP A  40      90.510   6.770 -14.656  1.00  7.600          C  
ATOM    623  CH2 TRP A  40      91.398   6.942 -13.624  1.00  7.600          C  
ATOM    624  H   TRP A  40      85.157  11.051 -12.246  1.00  6.520          H  
ATOM    625  HA  TRP A  40      86.539  11.851 -13.853  1.00  6.520          H  
ATOM    626 1HB  TRP A  40      86.902   9.159 -15.178  1.00  9.120          H  
ATOM    627 2HB  TRP A  40      87.622  10.639 -15.578  1.00  9.120          H  
ATOM    628  HD1 TRP A  40      88.278  11.436 -12.390  1.00  9.120          H  
ATOM    629  HE1 TRP A  40      90.370  10.341 -11.389  1.00  9.120          H  
ATOM    630  HE3 TRP A  40      88.765   7.516 -15.671  1.00  9.120          H  
ATOM    631  HZ2 TRP A  40      92.001   8.110 -11.919  1.00  9.120          H  
ATOM    632  HZ3 TRP A  40      90.613   5.933 -15.344  1.00  9.120          H  
ATOM    633  HH2 TRP A  40      92.210   6.230 -13.504  1.00  9.120          H  
ATOM    634  N   GLU A  41      85.395  12.187 -16.024  1.00  5.480          N  
ATOM    635  CA  GLU A  41      84.534  12.606 -17.119  1.00  5.520          C  
ATOM    636  C   GLU A  41      84.657  11.647 -18.301  1.00  5.860          C  
ATOM    637  O   GLU A  41      85.227  11.976 -19.341  1.00  6.720          O  
ATOM    638  CB  GLU A  41      84.927  14.024 -17.525  1.00  7.710          C  
ATOM    639  CG  GLU A  41      84.726  15.059 -16.408  1.00  7.710          C  
ATOM    640  CD  GLU A  41      85.856  15.062 -15.369  1.00  7.710          C  
ATOM    641  OE1 GLU A  41      86.783  14.278 -15.505  1.00  7.710          O  
ATOM    642  OE2 GLU A  41      85.777  15.824 -14.442  1.00  7.710          O  
ATOM    643  H   GLU A  41      86.263  12.707 -15.872  1.00  6.580          H  
ATOM    644  HA  GLU A  41      83.500  12.600 -16.774  1.00  6.620          H  
ATOM    645 1HB  GLU A  41      85.975  14.043 -17.826  1.00  9.250          H  
ATOM    646 2HB  GLU A  41      84.334  14.336 -18.384  1.00  9.250          H  
ATOM    647 1HG  GLU A  41      84.654  16.051 -16.852  1.00  9.250          H  
ATOM    648 2HG  GLU A  41      83.783  14.847 -15.905  1.00  9.250          H  
ATOM    649  N   GLU A  42      84.090  10.466 -18.107  1.00  5.460          N  
ATOM    650  CA  GLU A  42      84.164   9.347 -19.036  1.00  6.030          C  
ATOM    651  C   GLU A  42      82.793   8.894 -19.505  1.00  6.480          C  
ATOM    652  O   GLU A  42      81.793   9.108 -18.822  1.00  6.720          O  
ATOM    653  CB  GLU A  42      84.878   8.174 -18.366  1.00  8.210          C  
ATOM    654  CG  GLU A  42      86.347   8.417 -18.025  1.00  8.210          C  
ATOM    655  CD  GLU A  42      87.224   8.401 -19.235  1.00  8.210          C  
ATOM    656  OE1 GLU A  42      86.790   7.882 -20.238  1.00  8.210          O  
ATOM    657  OE2 GLU A  42      88.328   8.885 -19.165  1.00  8.210          O  
ATOM    658  H   GLU A  42      83.644  10.344 -17.195  1.00  6.550          H  
ATOM    659  HA  GLU A  42      84.740   9.657 -19.908  1.00  7.240          H  
ATOM    660 1HB  GLU A  42      84.359   7.944 -17.447  1.00  9.860          H  
ATOM    661 2HB  GLU A  42      84.813   7.293 -19.002  1.00  9.860          H  
ATOM    662 1HG  GLU A  42      86.437   9.386 -17.550  1.00  9.860          H  
ATOM    663 2HG  GLU A  42      86.687   7.664 -17.325  1.00  9.860          H  
ATOM    664  N   TRP A  43      82.766   8.270 -20.677  1.00  6.860          N  
ATOM    665  CA  TRP A  43      81.560   7.722 -21.294  1.00  7.480          C  
ATOM    666  C   TRP A  43      80.844   6.613 -20.509  1.00  7.920          C  
ATOM    667  O   TRP A  43      79.618   6.636 -20.386  1.00  8.380          O  
ATOM    668  CB  TRP A  43      81.912   7.268 -22.713  1.00 10.220          C  
ATOM    669  CG  TRP A  43      80.856   6.503 -23.405  1.00 10.220          C  
ATOM    670  CD1 TRP A  43      79.727   6.986 -23.982  1.00 10.220          C  
ATOM    671  CD2 TRP A  43      80.866   5.082 -23.663  1.00 10.220          C  
ATOM    672  NE1 TRP A  43      79.014   5.962 -24.548  1.00 10.220          N  
ATOM    673  CE2 TRP A  43      79.700   4.789 -24.360  1.00 10.220          C  
ATOM    674  CE3 TRP A  43      81.766   4.050 -23.365  1.00 10.220          C  
ATOM    675  CZ2 TRP A  43      79.393   3.503 -24.756  1.00 10.220          C  
ATOM    676  CZ3 TRP A  43      81.458   2.763 -23.765  1.00 10.220          C  
ATOM    677  CH2 TRP A  43      80.302   2.496 -24.438  1.00 10.220          C  
ATOM    678  H   TRP A  43      83.649   8.163 -21.164  1.00  8.230          H  
ATOM    679  HA  TRP A  43      80.852   8.545 -21.390  1.00  8.980          H  
ATOM    680 1HB  TRP A  43      82.138   8.143 -23.321  1.00 12.270          H  
ATOM    681 2HB  TRP A  43      82.809   6.659 -22.681  1.00 12.270          H  
ATOM    682  HD1 TRP A  43      79.428   8.031 -23.985  1.00 12.270          H  
ATOM    683  HE1 TRP A  43      78.132   6.057 -25.031  1.00 12.270          H  
ATOM    684  HE3 TRP A  43      82.687   4.252 -22.824  1.00 12.270          H  
ATOM    685  HZ2 TRP A  43      78.479   3.270 -25.302  1.00 12.270          H  
ATOM    686  HZ3 TRP A  43      82.159   1.968 -23.531  1.00 12.270          H  
ATOM    687  HH2 TRP A  43      80.090   1.472 -24.739  1.00 12.270          H  
ATOM    688  N   ALA A  44      81.586   5.624 -20.026  1.00  7.840          N  
ATOM    689  CA  ALA A  44      80.975   4.512 -19.303  1.00  8.310          C  
ATOM    690  C   ALA A  44      82.039   3.775 -18.507  1.00  8.080          C  
ATOM    691  O   ALA A  44      83.214   3.834 -18.881  1.00  8.050          O  
ATOM    692  CB  ALA A  44      80.316   3.548 -20.286  1.00 11.450          C  
ATOM    693  H   ALA A  44      82.587   5.646 -20.160  1.00  9.410          H  
ATOM    694  HA  ALA A  44      80.232   4.927 -18.621  1.00  9.970          H  
ATOM    695 1HB  ALA A  44      79.849   2.720 -19.785  1.00 13.740          H  
ATOM    696 2HB  ALA A  44      79.559   4.077 -20.870  1.00 13.740          H  
ATOM    697 3HB  ALA A  44      81.069   3.161 -20.936  1.00 13.740          H  
ATOM    698  N   PRO A  45      81.682   2.984 -17.468  1.00  8.030          N  
ATOM    699  CA  PRO A  45      82.586   2.075 -16.766  1.00  8.090          C  
ATOM    700  C   PRO A  45      82.784   0.823 -17.631  1.00  9.160          C  
ATOM    701  O   PRO A  45      82.405  -0.299 -17.269  1.00  9.320          O  
ATOM    702  CB  PRO A  45      81.820   1.800 -15.463  1.00 12.130          C  
ATOM    703  CG  PRO A  45      80.353   1.888 -15.864  1.00 12.130          C  
ATOM    704  CD  PRO A  45      80.300   3.017 -16.905  1.00 12.130          C  
ATOM    705  HA  PRO A  45      83.545   2.580 -16.575  1.00  9.710          H  
ATOM    706 1HB  PRO A  45      82.079   0.802 -15.080  1.00 14.560          H  
ATOM    707 2HB  PRO A  45      82.118   2.520 -14.691  1.00 14.560          H  
ATOM    708 1HG  PRO A  45      80.012   0.919 -16.268  1.00 14.560          H  
ATOM    709 2HG  PRO A  45      79.720   2.098 -14.986  1.00 14.560          H  
ATOM    710 1HD  PRO A  45      79.539   2.769 -17.639  1.00 14.560          H  
ATOM    711 2HD  PRO A  45      80.093   3.982 -16.426  1.00 14.560          H  
ATOM    712  N   ALA A  46      83.299   1.068 -18.825  1.00  9.950          N  
ATOM    713  CA  ALA A  46      83.496   0.050 -19.817  1.00 11.110          C  
ATOM    714  C   ALA A  46      84.589  -0.883 -19.365  1.00 11.310          C  
ATOM    715  O   ALA A  46      85.558  -0.457 -18.741  1.00 10.860          O  
ATOM    716  CB  ALA A  46      83.830   0.693 -21.148  1.00 15.090          C  
ATOM    717  H   ALA A  46      83.594   2.026 -19.025  1.00 11.940          H  
ATOM    718  HA  ALA A  46      82.574  -0.523 -19.915  1.00 13.330          H  
ATOM    719 1HB  ALA A  46      83.964  -0.077 -21.905  1.00 18.110          H  
ATOM    720 2HB  ALA A  46      83.016   1.351 -21.434  1.00 18.110          H  
ATOM    721 3HB  ALA A  46      84.747   1.270 -21.049  1.00 18.110          H  
ATOM    722  N   GLY A  47      84.451  -2.159 -19.691  1.00 12.080          N  
ATOM    723  CA  GLY A  47      85.489  -3.120 -19.365  1.00 12.380          C  
ATOM    724  C   GLY A  47      85.417  -3.639 -17.928  1.00 11.480          C  
ATOM    725  O   GLY A  47      86.291  -4.408 -17.508  1.00 11.510          O  
ATOM    726  H   GLY A  47      83.624  -2.463 -20.188  1.00 14.500          H  
ATOM    727 1HA  GLY A  47      85.421  -3.962 -20.056  1.00 14.860          H  
ATOM    728 2HA  GLY A  47      86.457  -2.656 -19.536  1.00 14.860          H  
ATOM    729  N   ILE A  48      84.402  -3.220 -17.164  1.00 10.710          N  
ATOM    730  CA  ILE A  48      84.290  -3.666 -15.787  1.00  9.810          C  
ATOM    731  C   ILE A  48      83.069  -4.584 -15.581  1.00  9.290          C  
ATOM    732  O   ILE A  48      81.946  -4.091 -15.500  1.00  9.030          O  
ATOM    733  CB  ILE A  48      84.137  -2.432 -14.890  1.00 14.090          C  
ATOM    734  CG1 ILE A  48      85.361  -1.506 -15.081  1.00 14.090          C  
ATOM    735  CG2 ILE A  48      83.983  -2.861 -13.429  1.00 14.090          C  
ATOM    736  CD1 ILE A  48      85.224  -0.139 -14.484  1.00 14.090          C  
ATOM    737  H   ILE A  48      83.725  -2.533 -17.521  1.00 12.850          H  
ATOM    738  HA  ILE A  48      85.207  -4.165 -15.517  1.00 11.770          H  
ATOM    739  HB  ILE A  48      83.251  -1.868 -15.202  1.00 16.910          H  
ATOM    740 1HG1 ILE A  48      86.214  -1.984 -14.638  1.00 16.910          H  
ATOM    741 2HG1 ILE A  48      85.551  -1.372 -16.144  1.00 16.910          H  
ATOM    742 1HG2 ILE A  48      83.860  -1.983 -12.829  1.00 16.910          H  
ATOM    743 2HG2 ILE A  48      83.106  -3.493 -13.302  1.00 16.910          H  
ATOM    744 3HG2 ILE A  48      84.869  -3.410 -13.101  1.00 16.910          H  
ATOM    745 1HD1 ILE A  48      86.136   0.429 -14.673  1.00 16.910          H  
ATOM    746 2HD1 ILE A  48      84.388   0.366 -14.945  1.00 16.910          H  
ATOM    747 3HD1 ILE A  48      85.060  -0.193 -13.421  1.00 16.910          H  
ATOM    748  N   PRO A  49      83.241  -5.922 -15.479  1.00  9.160          N  
ATOM    749  CA  PRO A  49      82.170  -6.891 -15.309  1.00  8.810          C  
ATOM    750  C   PRO A  49      81.697  -7.044 -13.868  1.00  7.790          C  
ATOM    751  O   PRO A  49      80.661  -7.660 -13.625  1.00  7.540          O  
ATOM    752  CB  PRO A  49      82.828  -8.183 -15.786  1.00 13.210          C  
ATOM    753  CG  PRO A  49      84.269  -8.016 -15.411  1.00 13.210          C  
ATOM    754  CD  PRO A  49      84.563  -6.523 -15.591  1.00 13.210          C  
ATOM    755  HA  PRO A  49      81.330  -6.615 -15.962  1.00 10.570          H  
ATOM    756 1HB  PRO A  49      82.355  -9.045 -15.295  1.00 15.860          H  
ATOM    757 2HB  PRO A  49      82.678  -8.305 -16.869  1.00 15.860          H  
ATOM    758 1HG  PRO A  49      84.447  -8.371 -14.386  1.00 15.860          H  
ATOM    759 2HG  PRO A  49      84.884  -8.647 -16.069  1.00 15.860          H  
ATOM    760 1HD  PRO A  49      85.225  -6.203 -14.777  1.00 15.860          H  
ATOM    761 2HD  PRO A  49      84.994  -6.336 -16.585  1.00 15.860          H  
ATOM    762  N   ARG A  50      82.478  -6.540 -12.912  1.00  7.250          N  
ATOM    763  CA  ARG A  50      82.108  -6.696 -11.516  1.00  6.220          C  
ATOM    764  C   ARG A  50      81.156  -5.570 -11.195  1.00  6.050          C  
ATOM    765  O   ARG A  50      81.333  -4.459 -11.694  1.00  6.540          O  
ATOM    766  CB  ARG A  50      83.320  -6.744 -10.614  1.00  9.120          C  
ATOM    767  CG  ARG A  50      84.207  -7.974 -10.869  1.00  9.120          C  
ATOM    768  CD  ARG A  50      85.249  -8.154  -9.835  1.00  9.120          C  
ATOM    769  NE  ARG A  50      86.162  -9.253 -10.146  1.00  9.120          N  
ATOM    770  CZ  ARG A  50      85.938 -10.558  -9.848  1.00  9.120          C  
ATOM    771  NH1 ARG A  50      84.821 -10.919  -9.233  1.00  9.120          N  
ATOM    772  NH2 ARG A  50      86.821 -11.488 -10.165  1.00  9.120          N  
ATOM    773  H   ARG A  50      83.319  -6.042 -13.148  1.00  8.700          H  
ATOM    774  HA  ARG A  50      81.575  -7.639 -11.394  1.00  7.460          H  
ATOM    775 1HB  ARG A  50      83.935  -5.862 -10.783  1.00 10.940          H  
ATOM    776 2HB  ARG A  50      83.008  -6.748  -9.572  1.00 10.940          H  
ATOM    777 1HG  ARG A  50      83.588  -8.866 -10.912  1.00 10.940          H  
ATOM    778 2HG  ARG A  50      84.716  -7.846 -11.827  1.00 10.940          H  
ATOM    779 1HD  ARG A  50      85.814  -7.269  -9.770  1.00 10.940          H  
ATOM    780 2HD  ARG A  50      84.790  -8.343  -8.870  1.00 10.940          H  
ATOM    781  HE  ARG A  50      87.053  -8.994 -10.612  1.00 10.940          H  
ATOM    782 1HH1 ARG A  50      84.132 -10.229  -8.981  1.00 10.940          H  
ATOM    783 2HH1 ARG A  50      84.657 -11.891  -9.012  1.00 10.940          H  
ATOM    784 1HH2 ARG A  50      87.695 -11.258 -10.647  1.00 10.940          H  
ATOM    785 2HH2 ARG A  50      86.648 -12.452  -9.942  1.00 10.940          H  
ATOM    786  N   LYS A  51      80.146  -5.832 -10.369  1.00  5.450          N  
ATOM    787  CA  LYS A  51      79.167  -4.787 -10.128  1.00  5.270          C  
ATOM    788  C   LYS A  51      78.786  -4.604  -8.651  1.00  4.090          C  
ATOM    789  O   LYS A  51      78.369  -5.559  -7.995  1.00  4.230          O  
ATOM    790  CB  LYS A  51      77.948  -5.172 -10.963  1.00  7.450          C  
ATOM    791  CG  LYS A  51      78.208  -5.285 -12.461  1.00  7.450          C  
ATOM    792  CD  LYS A  51      76.974  -5.684 -13.242  1.00  7.450          C  
ATOM    793  CE  LYS A  51      77.328  -5.934 -14.708  1.00  7.450          C  
ATOM    794  NZ  LYS A  51      77.644  -4.669 -15.432  1.00  7.450          N  
ATOM    795  H   LYS A  51      80.039  -6.747  -9.954  1.00  6.540          H  
ATOM    796  HA  LYS A  51      79.567  -3.855 -10.483  1.00  6.320          H  
ATOM    797 1HB  LYS A  51      77.514  -6.098 -10.597  1.00  8.940          H  
ATOM    798 2HB  LYS A  51      77.239  -4.417 -10.885  1.00  8.940          H  
ATOM    799 1HG  LYS A  51      78.599  -4.346 -12.833  1.00  8.940          H  
ATOM    800 2HG  LYS A  51      78.938  -6.056 -12.646  1.00  8.940          H  
ATOM    801 1HD  LYS A  51      76.540  -6.586 -12.811  1.00  8.940          H  
ATOM    802 2HD  LYS A  51      76.242  -4.884 -13.197  1.00  8.940          H  
ATOM    803 1HE  LYS A  51      78.203  -6.586 -14.747  1.00  8.940          H  
ATOM    804 2HE  LYS A  51      76.495  -6.429 -15.206  1.00  8.940          H  
ATOM    805 1HZ  LYS A  51      77.886  -4.877 -16.389  1.00  8.940          H  
ATOM    806 2HZ  LYS A  51      76.834  -4.063 -15.416  1.00  8.940          H  
ATOM    807 3HZ  LYS A  51      78.423  -4.202 -14.980  1.00  8.940          H  
ATOM    808  N   MET A  52      78.967  -3.377  -8.127  1.00  3.180          N  
ATOM    809  CA  MET A  52      78.639  -3.036  -6.742  1.00  2.060          C  
ATOM    810  C   MET A  52      77.768  -1.773  -6.545  1.00  1.780          C  
ATOM    811  O   MET A  52      76.935  -1.738  -5.638  1.00  2.010          O  
ATOM    812  CB  MET A  52      79.925  -2.909  -5.950  1.00  3.330          C  
ATOM    813  CG  MET A  52      80.665  -4.227  -5.739  1.00  3.330          C  
ATOM    814  SD  MET A  52      82.192  -4.041  -4.811  1.00  3.330          S  
ATOM    815  CE  MET A  52      82.642  -5.755  -4.568  1.00  3.330          C  
ATOM    816  H   MET A  52      79.311  -2.638  -8.723  1.00  3.820          H  
ATOM    817  HA  MET A  52      78.071  -3.869  -6.329  1.00  2.470          H  
ATOM    818 1HB  MET A  52      80.582  -2.243  -6.488  1.00  4.000          H  
ATOM    819 2HB  MET A  52      79.713  -2.461  -4.981  1.00  4.000          H  
ATOM    820 1HG  MET A  52      80.016  -4.928  -5.215  1.00  4.000          H  
ATOM    821 2HG  MET A  52      80.911  -4.659  -6.708  1.00  4.000          H  
ATOM    822 1HE  MET A  52      83.581  -5.813  -4.017  1.00  4.000          H  
ATOM    823 2HE  MET A  52      81.857  -6.259  -4.004  1.00  4.000          H  
ATOM    824 3HE  MET A  52      82.757  -6.247  -5.531  1.00  4.000          H  
ATOM    825  N   ILE A  53      77.981  -0.726  -7.356  1.00  1.270          N  
ATOM    826  CA  ILE A  53      77.240   0.531  -7.191  1.00  1.500          C  
ATOM    827  C   ILE A  53      76.578   0.995  -8.464  1.00  1.090          C  
ATOM    828  O   ILE A  53      76.922   0.548  -9.548  1.00  0.670          O  
ATOM    829  CB  ILE A  53      78.091   1.685  -6.638  1.00  2.010          C  
ATOM    830  CG1 ILE A  53      79.253   1.991  -7.589  1.00  2.010          C  
ATOM    831  CG2 ILE A  53      78.527   1.355  -5.229  1.00  2.010          C  
ATOM    832  CD1 ILE A  53      79.951   3.284  -7.285  1.00  2.010          C  
ATOM    833  H   ILE A  53      78.679  -0.801  -8.090  1.00  1.520          H  
ATOM    834  HA  ILE A  53      76.446   0.348  -6.471  1.00  1.800          H  
ATOM    835  HB  ILE A  53      77.483   2.586  -6.608  1.00  2.410          H  
ATOM    836 1HG1 ILE A  53      79.967   1.172  -7.538  1.00  2.410          H  
ATOM    837 2HG1 ILE A  53      78.876   2.037  -8.598  1.00  2.410          H  
ATOM    838 1HG2 ILE A  53      79.085   2.173  -4.803  1.00  2.410          H  
ATOM    839 2HG2 ILE A  53      77.643   1.176  -4.616  1.00  2.410          H  
ATOM    840 3HG2 ILE A  53      79.139   0.462  -5.245  1.00  2.410          H  
ATOM    841 1HD1 ILE A  53      80.748   3.453  -7.995  1.00  2.410          H  
ATOM    842 2HD1 ILE A  53      79.212   4.063  -7.374  1.00  2.410          H  
ATOM    843 3HD1 ILE A  53      80.360   3.280  -6.299  1.00  2.410          H  
ATOM    844  N   LEU A  54      75.630   1.902  -8.323  1.00  1.250          N  
ATOM    845  CA  LEU A  54      74.875   2.447  -9.434  1.00  0.860          C  
ATOM    846  C   LEU A  54      75.263   3.837  -9.868  1.00  0.580          C  
ATOM    847  O   LEU A  54      75.621   4.683  -9.050  1.00  0.600          O  
ATOM    848  CB  LEU A  54      73.417   2.490  -9.035  1.00  1.360          C  
ATOM    849  CG  LEU A  54      72.775   1.198  -8.677  1.00  1.360          C  
ATOM    850  CD1 LEU A  54      71.398   1.453  -8.149  1.00  1.360          C  
ATOM    851  CD2 LEU A  54      72.679   0.352  -9.869  1.00  1.360          C  
ATOM    852  H   LEU A  54      75.435   2.218  -7.379  1.00  1.500          H  
ATOM    853  HA  LEU A  54      75.025   1.802 -10.279  1.00  1.030          H  
ATOM    854 1HB  LEU A  54      73.366   3.118  -8.167  1.00  1.630          H  
ATOM    855 2HB  LEU A  54      72.848   2.933  -9.839  1.00  1.630          H  
ATOM    856  HG  LEU A  54      73.353   0.702  -7.930  1.00  1.630          H  
ATOM    857 1HD1 LEU A  54      70.935   0.500  -7.890  1.00  1.630          H  
ATOM    858 2HD1 LEU A  54      71.439   2.081  -7.259  1.00  1.630          H  
ATOM    859 3HD1 LEU A  54      70.812   1.945  -8.911  1.00  1.630          H  
ATOM    860 1HD2 LEU A  54      72.199  -0.576  -9.584  1.00  1.630          H  
ATOM    861 2HD2 LEU A  54      72.095   0.854 -10.627  1.00  1.630          H  
ATOM    862 3HD2 LEU A  54      73.630   0.144 -10.254  1.00  1.630          H  
ATOM    863  N   GLY A  55      75.146   4.083 -11.169  1.00  0.430          N  
ATOM    864  CA  GLY A  55      75.410   5.421 -11.696  1.00  0.260          C  
ATOM    865  C   GLY A  55      76.120   5.404 -13.047  1.00  0.700          C  
ATOM    866  O   GLY A  55      76.125   4.389 -13.747  1.00  1.860          O  
ATOM    867  H   GLY A  55      74.923   3.288 -11.777  1.00  0.520          H  
ATOM    868 1HA  GLY A  55      74.467   5.955 -11.792  1.00  0.310          H  
ATOM    869 2HA  GLY A  55      76.015   5.978 -10.977  1.00  0.310          H  
ATOM    870  N   ASN A  56      76.765   6.538 -13.372  1.00  0.190          N  
ATOM    871  CA  ASN A  56      77.442   6.805 -14.658  1.00  0.270          C  
ATOM    872  C   ASN A  56      78.878   6.275 -14.756  1.00  0.350          C  
ATOM    873  O   ASN A  56      79.575   6.538 -15.733  1.00  0.460          O  
ATOM    874  CB  ASN A  56      77.498   8.320 -14.942  1.00  0.350          C  
ATOM    875  CG  ASN A  56      76.200   8.969 -15.415  1.00  0.350          C  
ATOM    876  OD1 ASN A  56      75.426   8.321 -16.102  1.00  0.350          O  
ATOM    877  ND2 ASN A  56      75.990  10.229 -15.095  1.00  0.350          N  
ATOM    878  H   ASN A  56      76.731   7.289 -12.695  1.00  0.230          H  
ATOM    879  HA  ASN A  56      76.863   6.317 -15.447  1.00  0.320          H  
ATOM    880 1HB  ASN A  56      77.818   8.835 -14.035  1.00  0.420          H  
ATOM    881 2HB  ASN A  56      78.261   8.514 -15.698  1.00  0.420          H  
ATOM    882 1HD2 ASN A  56      75.155  10.725 -15.441  1.00  0.420          H  
ATOM    883 2HD2 ASN A  56      76.663  10.725 -14.550  1.00  0.420          H  
ATOM    884  N   GLY A  57      79.336   5.563 -13.742  1.00  0.310          N  
ATOM    885  CA  GLY A  57      80.697   5.027 -13.717  1.00  0.390          C  
ATOM    886  C   GLY A  57      81.512   5.725 -12.649  1.00  0.390          C  
ATOM    887  O   GLY A  57      82.676   5.378 -12.401  1.00  0.510          O  
ATOM    888  H   GLY A  57      78.722   5.377 -12.959  1.00  0.370          H  
ATOM    889 1HA  GLY A  57      80.661   3.959 -13.520  1.00  0.470          H  
ATOM    890 2HA  GLY A  57      81.174   5.163 -14.685  1.00  0.470          H  
ATOM    891  N   GLN A  58      80.848   6.675 -11.988  1.00  0.440          N  
ATOM    892  CA  GLN A  58      81.400   7.492 -10.925  1.00  0.750          C  
ATOM    893  C   GLN A  58      80.414   7.594  -9.788  1.00  0.860          C  
ATOM    894  O   GLN A  58      79.211   7.426 -10.002  1.00  1.520          O  
ATOM    895  CB  GLN A  58      81.670   8.916 -11.397  1.00  0.930          C  
ATOM    896  CG  GLN A  58      80.427   9.736 -11.723  1.00  0.930          C  
ATOM    897  CD  GLN A  58      80.799  11.094 -12.209  1.00  0.930          C  
ATOM    898  OE1 GLN A  58      81.212  11.253 -13.362  1.00  0.930          O  
ATOM    899  NE2 GLN A  58      80.662  12.092 -11.335  1.00  0.930          N  
ATOM    900  H   GLN A  58      79.906   6.852 -12.287  1.00  0.530          H  
ATOM    901  HA  GLN A  58      82.321   7.045 -10.571  1.00  0.900          H  
ATOM    902 1HB  GLN A  58      82.235   9.451 -10.634  1.00  1.110          H  
ATOM    903 2HB  GLN A  58      82.279   8.891 -12.287  1.00  1.110          H  
ATOM    904 1HG  GLN A  58      79.863   9.232 -12.502  1.00  1.110          H  
ATOM    905 2HG  GLN A  58      79.814   9.866 -10.828  1.00  1.110          H  
ATOM    906 1HE2 GLN A  58      80.914  13.023 -11.593  1.00  1.110          H  
ATOM    907 2HE2 GLN A  58      80.295  11.904 -10.385  1.00  1.110          H  
ATOM    908  N   LEU A  59      80.924   7.897  -8.602  1.00  0.800          N  
ATOM    909  CA  LEU A  59      80.111   8.169  -7.429  1.00  0.760          C  
ATOM    910  C   LEU A  59      80.799   9.298  -6.672  1.00  0.930          C  
ATOM    911  O   LEU A  59      81.998   9.196  -6.416  1.00  1.100          O  
ATOM    912  CB  LEU A  59      80.040   6.928  -6.530  1.00  1.080          C  
ATOM    913  CG  LEU A  59      79.211   7.030  -5.205  1.00  1.080          C  
ATOM    914  CD1 LEU A  59      77.750   7.138  -5.513  1.00  1.080          C  
ATOM    915  CD2 LEU A  59      79.463   5.828  -4.360  1.00  1.080          C  
ATOM    916  H   LEU A  59      81.931   7.975  -8.522  1.00  0.960          H  
ATOM    917  HA  LEU A  59      79.115   8.471  -7.748  1.00  0.910          H  
ATOM    918 1HB  LEU A  59      79.584   6.164  -7.121  1.00  1.300          H  
ATOM    919 2HB  LEU A  59      81.052   6.610  -6.277  1.00  1.300          H  
ATOM    920  HG  LEU A  59      79.511   7.926  -4.662  1.00  1.300          H  
ATOM    921 1HD1 LEU A  59      77.182   7.210  -4.588  1.00  1.300          H  
ATOM    922 2HD1 LEU A  59      77.518   7.977  -6.120  1.00  1.300          H  
ATOM    923 3HD1 LEU A  59      77.447   6.239  -6.049  1.00  1.300          H  
ATOM    924 1HD2 LEU A  59      78.897   5.904  -3.430  1.00  1.300          H  
ATOM    925 2HD2 LEU A  59      79.160   4.928  -4.891  1.00  1.300          H  
ATOM    926 3HD2 LEU A  59      80.520   5.792  -4.145  1.00  1.300          H  
ATOM    927  N   PRO A  60      80.102  10.382  -6.304  1.00  0.900          N  
ATOM    928  CA  PRO A  60      78.702  10.786  -6.478  1.00  0.740          C  
ATOM    929  C   PRO A  60      78.385  11.186  -7.908  1.00  0.470          C  
ATOM    930  O   PRO A  60      79.309  11.532  -8.657  1.00  0.400          O  
ATOM    931  CB  PRO A  60      78.607  12.004  -5.560  1.00  1.110          C  
ATOM    932  CG  PRO A  60      79.995  12.564  -5.530  1.00  1.110          C  
ATOM    933  CD  PRO A  60      80.902  11.368  -5.590  1.00  1.110          C  
ATOM    934  HA  PRO A  60      78.018  10.017  -6.127  1.00  0.890          H  
ATOM    935 1HB  PRO A  60      77.890  12.722  -5.978  1.00  1.330          H  
ATOM    936 2HB  PRO A  60      78.239  11.694  -4.582  1.00  1.330          H  
ATOM    937 1HG  PRO A  60      80.140  13.235  -6.393  1.00  1.330          H  
ATOM    938 2HG  PRO A  60      80.150  13.168  -4.624  1.00  1.330          H  
ATOM    939 1HD  PRO A  60      81.808  11.603  -6.171  1.00  1.330          H  
ATOM    940 2HD  PRO A  60      81.147  11.002  -4.583  1.00  1.330          H  
ATOM    941  N   SER A  61      77.091  11.173  -8.253  1.00  0.380          N  
ATOM    942  CA  SER A  61      76.642  11.658  -9.549  1.00  0.250          C  
ATOM    943  C   SER A  61      77.017  13.150  -9.666  1.00  0.200          C  
ATOM    944  O   SER A  61      77.026  13.875  -8.653  1.00  0.300          O  
ATOM    945  CB  SER A  61      75.140  11.402  -9.732  1.00  0.400          C  
ATOM    946  OG  SER A  61      74.854  10.029  -9.821  1.00  0.400          O  
ATOM    947  H   SER A  61      76.380  10.830  -7.596  1.00  0.460          H  
ATOM    948  HA  SER A  61      77.165  11.080 -10.301  1.00  0.300          H  
ATOM    949 1HB  SER A  61      74.613  11.797  -8.901  1.00  0.480          H  
ATOM    950 2HB  SER A  61      74.760  11.909 -10.608  1.00  0.480          H  
ATOM    951  HG  SER A  61      73.899   9.970  -9.893  1.00  0.480          H  
ATOM    952  N   PRO A  62      77.355  13.633 -10.885  1.00  0.260          N  
ATOM    953  CA  PRO A  62      77.779  14.991 -11.184  1.00  0.340          C  
ATOM    954  C   PRO A  62      76.688  16.005 -10.940  1.00  0.410          C  
ATOM    955  O   PRO A  62      75.507  15.694 -11.092  1.00  0.560          O  
ATOM    956  CB  PRO A  62      78.127  14.922 -12.677  1.00  0.510          C  
ATOM    957  CG  PRO A  62      77.313  13.770 -13.215  1.00  0.510          C  
ATOM    958  CD  PRO A  62      77.237  12.774 -12.088  1.00  0.510          C  
ATOM    959  HA  PRO A  62      78.674  15.228 -10.584  1.00  0.410          H  
ATOM    960 1HB  PRO A  62      77.873  15.884 -13.159  1.00  0.610          H  
ATOM    961 2HB  PRO A  62      79.206  14.775 -12.804  1.00  0.610          H  
ATOM    962 1HG  PRO A  62      76.317  14.126 -13.518  1.00  0.610          H  
ATOM    963 2HG  PRO A  62      77.787  13.353 -14.118  1.00  0.610          H  
ATOM    964 1HD  PRO A  62      76.272  12.285 -12.152  1.00  0.610          H  
ATOM    965 2HD  PRO A  62      78.065  12.066 -12.151  1.00  0.610          H  
ATOM    966  N   LEU A  63      77.093  17.210 -10.571  1.00  0.340          N  
ATOM    967  CA  LEU A  63      76.161  18.297 -10.353  1.00  0.460          C  
ATOM    968  C   LEU A  63      76.073  19.216 -11.553  1.00  0.640          C  
ATOM    969  O   LEU A  63      77.033  19.357 -12.313  1.00  0.650          O  
ATOM    970  CB  LEU A  63      76.573  19.103  -9.104  1.00  0.600          C  
ATOM    971  CG  LEU A  63      77.952  19.859  -9.075  1.00  0.600          C  
ATOM    972  CD1 LEU A  63      77.772  21.315  -9.561  1.00  0.600          C  
ATOM    973  CD2 LEU A  63      78.507  19.840  -7.628  1.00  0.600          C  
ATOM    974  H   LEU A  63      78.080  17.380 -10.459  1.00  0.410          H  
ATOM    975  HA  LEU A  63      75.174  17.870 -10.168  1.00  0.550          H  
ATOM    976 1HB  LEU A  63      75.806  19.844  -8.927  1.00  0.720          H  
ATOM    977 2HB  LEU A  63      76.578  18.432  -8.287  1.00  0.720          H  
ATOM    978  HG  LEU A  63      78.656  19.373  -9.742  1.00  0.720          H  
ATOM    979 1HD1 LEU A  63      78.733  21.824  -9.529  1.00  0.720          H  
ATOM    980 2HD1 LEU A  63      77.400  21.347 -10.572  1.00  0.720          H  
ATOM    981 3HD1 LEU A  63      77.066  21.831  -8.907  1.00  0.720          H  
ATOM    982 1HD2 LEU A  63      79.463  20.363  -7.598  1.00  0.720          H  
ATOM    983 2HD2 LEU A  63      77.797  20.340  -6.958  1.00  0.720          H  
ATOM    984 3HD2 LEU A  63      78.651  18.820  -7.306  1.00  0.720          H  
ATOM    985  N   LEU A  64      74.941  19.882 -11.686  1.00  0.770          N  
ATOM    986  CA  LEU A  64      74.772  20.949 -12.662  1.00  0.910          C  
ATOM    987  C   LEU A  64      74.901  22.295 -11.962  1.00  1.000          C  
ATOM    988  O   LEU A  64      74.755  22.373 -10.745  1.00  1.200          O  
ATOM    989  CB  LEU A  64      73.400  20.934 -13.333  1.00  1.220          C  
ATOM    990  CG  LEU A  64      72.916  19.773 -14.124  1.00  1.220          C  
ATOM    991  CD1 LEU A  64      71.485  20.159 -14.594  1.00  1.220          C  
ATOM    992  CD2 LEU A  64      73.830  19.487 -15.297  1.00  1.220          C  
ATOM    993  H   LEU A  64      74.184  19.647 -11.060  1.00  0.920          H  
ATOM    994  HA  LEU A  64      75.559  20.879 -13.411  1.00  1.090          H  
ATOM    995 1HB  LEU A  64      72.701  20.963 -12.537  1.00  1.460          H  
ATOM    996 2HB  LEU A  64      73.285  21.838 -13.931  1.00  1.460          H  
ATOM    997  HG  LEU A  64      72.855  18.892 -13.493  1.00  1.460          H  
ATOM    998 1HD1 LEU A  64      71.032  19.389 -15.181  1.00  1.460          H  
ATOM    999 2HD1 LEU A  64      70.853  20.359 -13.725  1.00  1.460          H  
ATOM   1000 3HD1 LEU A  64      71.557  21.045 -15.198  1.00  1.460          H  
ATOM   1001 1HD2 LEU A  64      73.437  18.655 -15.872  1.00  1.460          H  
ATOM   1002 2HD2 LEU A  64      73.890  20.363 -15.939  1.00  1.460          H  
ATOM   1003 3HD2 LEU A  64      74.825  19.229 -14.934  1.00  1.460          H  
ATOM   1004  N   GLU A  65      75.180  23.354 -12.721  1.00  0.860          N  
ATOM   1005  CA  GLU A  65      75.192  24.711 -12.168  1.00  0.900          C  
ATOM   1006  C   GLU A  65      73.836  25.395 -12.383  1.00  0.740          C  
ATOM   1007  O   GLU A  65      73.350  25.462 -13.510  1.00  0.820          O  
ATOM   1008  CB  GLU A  65      76.297  25.543 -12.811  1.00  1.240          C  
ATOM   1009  CG  GLU A  65      76.403  26.964 -12.272  1.00  1.240          C  
ATOM   1010  CD  GLU A  65      77.502  27.749 -12.909  1.00  1.240          C  
ATOM   1011  OE1 GLU A  65      78.200  27.206 -13.731  1.00  1.240          O  
ATOM   1012  OE2 GLU A  65      77.644  28.899 -12.577  1.00  1.240          O  
ATOM   1013  H   GLU A  65      75.348  23.224 -13.708  1.00  1.030          H  
ATOM   1014  HA  GLU A  65      75.378  24.650 -11.094  1.00  1.080          H  
ATOM   1015 1HB  GLU A  65      77.258  25.053 -12.655  1.00  1.490          H  
ATOM   1016 2HB  GLU A  65      76.128  25.602 -13.886  1.00  1.490          H  
ATOM   1017 1HG  GLU A  65      75.462  27.486 -12.450  1.00  1.490          H  
ATOM   1018 2HG  GLU A  65      76.564  26.924 -11.196  1.00  1.490          H  
ATOM   1019  N   LEU A  66      73.222  25.886 -11.299  1.00  0.440          N  
ATOM   1020  CA  LEU A  66      71.899  26.557 -11.354  1.00  0.170          C  
ATOM   1021  C   LEU A  66      71.885  28.031 -11.182  1.00  0.390          C  
ATOM   1022  O   LEU A  66      72.506  28.525 -10.253  1.00  0.820          O  
ATOM   1023  CB  LEU A  66      70.975  26.108 -10.181  1.00  0.350          C  
ATOM   1024  CG  LEU A  66      69.609  26.915  -9.947  1.00  0.350          C  
ATOM   1025  CD1 LEU A  66      68.652  26.749 -11.094  1.00  0.350          C  
ATOM   1026  CD2 LEU A  66      68.935  26.451  -8.709  1.00  0.350          C  
ATOM   1027  H   LEU A  66      73.698  25.780 -10.415  1.00  0.530          H  
ATOM   1028  HA  LEU A  66      71.443  26.341 -12.319  1.00  0.200          H  
ATOM   1029 1HB  LEU A  66      70.719  25.143 -10.272  1.00  0.420          H  
ATOM   1030 2HB  LEU A  66      71.537  26.213  -9.288  1.00  0.420          H  
ATOM   1031  HG  LEU A  66      69.839  27.946  -9.815  1.00  0.420          H  
ATOM   1032 1HD1 LEU A  66      67.798  27.340 -10.890  1.00  0.420          H  
ATOM   1033 2HD1 LEU A  66      69.068  27.072 -12.027  1.00  0.420          H  
ATOM   1034 3HD1 LEU A  66      68.371  25.758 -11.181  1.00  0.420          H  
ATOM   1035 1HD2 LEU A  66      68.023  27.028  -8.550  1.00  0.420          H  
ATOM   1036 2HD2 LEU A  66      68.689  25.391  -8.791  1.00  0.420          H  
ATOM   1037 3HD2 LEU A  66      69.581  26.607  -7.894  1.00  0.420          H  
ATOM   1038  N   ARG A  67      71.023  28.705 -11.957  1.00  0.290          N  
ATOM   1039  CA  ARG A  67      70.621  30.068 -11.641  1.00  0.410          C  
ATOM   1040  C   ARG A  67      69.084  30.038 -11.488  1.00  0.530          C  
ATOM   1041  O   ARG A  67      68.365  29.730 -12.443  1.00  0.670          O  
ATOM   1042  CB  ARG A  67      71.051  31.058 -12.695  1.00  0.530          C  
ATOM   1043  CG  ARG A  67      70.630  32.487 -12.403  1.00  0.530          C  
ATOM   1044  CD  ARG A  67      71.309  33.445 -13.289  1.00  0.530          C  
ATOM   1045  NE  ARG A  67      72.738  33.558 -12.965  1.00  0.530          N  
ATOM   1046  CZ  ARG A  67      73.635  34.317 -13.631  1.00  0.530          C  
ATOM   1047  NH1 ARG A  67      73.260  35.041 -14.666  1.00  0.530          N  
ATOM   1048  NH2 ARG A  67      74.903  34.332 -13.234  1.00  0.530          N  
ATOM   1049  H   ARG A  67      70.619  28.245 -12.795  1.00  0.350          H  
ATOM   1050  HA  ARG A  67      71.054  30.366 -10.684  1.00  0.490          H  
ATOM   1051 1HB  ARG A  67      72.130  31.030 -12.801  1.00  0.630          H  
ATOM   1052 2HB  ARG A  67      70.613  30.771 -13.657  1.00  0.630          H  
ATOM   1053 1HG  ARG A  67      69.550  32.585 -12.553  1.00  0.630          H  
ATOM   1054 2HG  ARG A  67      70.874  32.738 -11.365  1.00  0.630          H  
ATOM   1055 1HD  ARG A  67      71.214  33.106 -14.320  1.00  0.630          H  
ATOM   1056 2HD  ARG A  67      70.854  34.417 -13.180  1.00  0.630          H  
ATOM   1057  HE  ARG A  67      73.078  33.024 -12.173  1.00  0.630          H  
ATOM   1058 1HH1 ARG A  67      72.293  35.036 -14.969  1.00  0.630          H  
ATOM   1059 2HH1 ARG A  67      73.931  35.612 -15.160  1.00  0.630          H  
ATOM   1060 1HH2 ARG A  67      75.191  33.776 -12.439  1.00  0.630          H  
ATOM   1061 2HH2 ARG A  67      75.584  34.896 -13.723  1.00  0.630          H  
ATOM   1062  N   GLN A  68      68.580  30.348 -10.290  1.00  0.540          N  
ATOM   1063  CA  GLN A  68      67.139  30.286 -10.020  1.00  0.630          C  
ATOM   1064  C   GLN A  68      66.346  30.892 -11.174  1.00  0.630          C  
ATOM   1065  O   GLN A  68      66.682  31.965 -11.682  1.00  0.620          O  
ATOM   1066  CB  GLN A  68      66.814  31.040  -8.745  1.00  0.850          C  
ATOM   1067  CG  GLN A  68      65.390  30.963  -8.216  1.00  0.850          C  
ATOM   1068  CD  GLN A  68      65.230  31.839  -6.952  1.00  0.850          C  
ATOM   1069  OE1 GLN A  68      66.118  32.678  -6.630  1.00  0.850          O  
ATOM   1070  NE2 GLN A  68      64.116  31.678  -6.224  1.00  0.850          N  
ATOM   1071  H   GLN A  68      69.219  30.532  -9.509  1.00  0.650          H  
ATOM   1072  HA  GLN A  68      66.842  29.245  -9.902  1.00  0.760          H  
ATOM   1073 1HB  GLN A  68      67.505  30.747  -7.964  1.00  1.020          H  
ATOM   1074 2HB  GLN A  68      66.956  32.054  -8.959  1.00  1.020          H  
ATOM   1075 1HG  GLN A  68      64.691  31.321  -8.972  1.00  1.020          H  
ATOM   1076 2HG  GLN A  68      65.160  29.927  -7.954  1.00  1.020          H  
ATOM   1077 1HE2 GLN A  68      63.964  32.233  -5.407  1.00  1.020          H  
ATOM   1078 2HE2 GLN A  68      63.391  30.995  -6.491  1.00  1.020          H  
ATOM   1079  N   GLY A  69      65.291  30.175 -11.572  1.00  0.650          N  
ATOM   1080  CA  GLY A  69      64.391  30.506 -12.671  1.00  0.650          C  
ATOM   1081  C   GLY A  69      64.621  29.619 -13.904  1.00  0.630          C  
ATOM   1082  O   GLY A  69      63.768  29.547 -14.803  1.00  0.670          O  
ATOM   1083  H   GLY A  69      65.072  29.334 -11.046  1.00  0.780          H  
ATOM   1084 1HA  GLY A  69      63.364  30.391 -12.327  1.00  0.780          H  
ATOM   1085 2HA  GLY A  69      64.526  31.553 -12.943  1.00  0.780          H  
ATOM   1086  N   ASP A  70      65.747  28.907 -13.932  1.00  0.570          N  
ATOM   1087  CA  ASP A  70      66.084  27.999 -15.042  1.00  0.550          C  
ATOM   1088  C   ASP A  70      65.065  26.861 -15.274  1.00  0.510          C  
ATOM   1089  O   ASP A  70      64.432  26.349 -14.339  1.00  0.500          O  
ATOM   1090  CB  ASP A  70      67.466  27.351 -14.823  1.00  0.780          C  
ATOM   1091  CG  ASP A  70      68.744  28.300 -15.048  1.00  0.780          C  
ATOM   1092  OD1 ASP A  70      68.635  29.400 -15.620  1.00  0.780          O  
ATOM   1093  OD2 ASP A  70      69.837  27.858 -14.666  1.00  0.780          O  
ATOM   1094  H   ASP A  70      66.432  29.058 -13.183  1.00  0.680          H  
ATOM   1095  HA  ASP A  70      66.129  28.583 -15.959  1.00  0.660          H  
ATOM   1096 1HB  ASP A  70      67.502  26.945 -13.818  1.00  0.930          H  
ATOM   1097 2HB  ASP A  70      67.553  26.503 -15.508  1.00  0.930          H  
ATOM   1098  N   ASP A  71      64.915  26.491 -16.557  1.00  0.450          N  
ATOM   1099  CA  ASP A  71      64.098  25.366 -17.058  1.00  0.340          C  
ATOM   1100  C   ASP A  71      64.964  24.109 -16.983  1.00  0.350          C  
ATOM   1101  O   ASP A  71      66.065  24.095 -17.551  1.00  0.350          O  
ATOM   1102  CB  ASP A  71      63.572  25.611 -18.485  1.00  0.520          C  
ATOM   1103  CG  ASP A  71      62.651  24.461 -18.971  1.00  0.520          C  
ATOM   1104  OD1 ASP A  71      62.605  23.463 -18.297  1.00  0.520          O  
ATOM   1105  OD2 ASP A  71      62.002  24.545 -19.996  1.00  0.520          O  
ATOM   1106  H   ASP A  71      65.466  27.015 -17.244  1.00  0.540          H  
ATOM   1107  HA  ASP A  71      63.250  25.223 -16.397  1.00  0.410          H  
ATOM   1108 1HB  ASP A  71      63.013  26.548 -18.507  1.00  0.620          H  
ATOM   1109 2HB  ASP A  71      64.408  25.718 -19.169  1.00  0.620          H  
ATOM   1110  N   VAL A  72      64.585  23.127 -16.156  1.00  0.420          N  
ATOM   1111  CA  VAL A  72      65.527  22.049 -15.939  1.00  0.460          C  
ATOM   1112  C   VAL A  72      65.014  20.672 -16.351  1.00  0.380          C  
ATOM   1113  O   VAL A  72      63.969  20.200 -15.884  1.00  0.340          O  
ATOM   1114  CB  VAL A  72      65.824  21.989 -14.450  1.00  0.630          C  
ATOM   1115  CG1 VAL A  72      66.970  20.961 -14.202  1.00  0.630          C  
ATOM   1116  CG2 VAL A  72      66.010  23.383 -13.934  1.00  0.630          C  
ATOM   1117  H   VAL A  72      63.664  23.117 -15.704  1.00  0.500          H  
ATOM   1118  HA  VAL A  72      66.441  22.250 -16.495  1.00  0.550          H  
ATOM   1119  HB  VAL A  72      64.958  21.585 -13.940  1.00  0.750          H  
ATOM   1120 1HG1 VAL A  72      67.184  20.881 -13.169  1.00  0.750          H  
ATOM   1121 2HG1 VAL A  72      66.697  19.979 -14.581  1.00  0.750          H  
ATOM   1122 3HG1 VAL A  72      67.863  21.304 -14.709  1.00  0.750          H  
ATOM   1123 1HG2 VAL A  72      66.157  23.346 -12.900  1.00  0.750          H  
ATOM   1124 2HG2 VAL A  72      66.833  23.834 -14.427  1.00  0.750          H  
ATOM   1125 3HG2 VAL A  72      65.127  23.975 -14.110  1.00  0.750          H  
ATOM   1126  N   GLU A  73      65.778  19.997 -17.203  1.00  0.370          N  
ATOM   1127  CA  GLU A  73      65.413  18.654 -17.604  1.00  0.270          C  
ATOM   1128  C   GLU A  73      66.427  17.653 -17.029  1.00  0.380          C  
ATOM   1129  O   GLU A  73      67.604  17.981 -16.831  1.00  0.670          O  
ATOM   1130  CB  GLU A  73      65.267  18.601 -19.126  1.00  0.420          C  
ATOM   1131  CG  GLU A  73      64.094  19.472 -19.648  1.00  0.420          C  
ATOM   1132  CD  GLU A  73      63.855  19.397 -21.145  1.00  0.420          C  
ATOM   1133  OE1 GLU A  73      64.569  18.682 -21.806  1.00  0.420          O  
ATOM   1134  OE2 GLU A  73      62.950  20.077 -21.630  1.00  0.420          O  
ATOM   1135  H   GLU A  73      66.612  20.432 -17.614  1.00  0.440          H  
ATOM   1136  HA  GLU A  73      64.441  18.408 -17.180  1.00  0.320          H  
ATOM   1137 1HB  GLU A  73      66.179  18.972 -19.594  1.00  0.500          H  
ATOM   1138 2HB  GLU A  73      65.115  17.595 -19.439  1.00  0.500          H  
ATOM   1139 1HG  GLU A  73      63.191  19.148 -19.135  1.00  0.500          H  
ATOM   1140 2HG  GLU A  73      64.278  20.512 -19.369  1.00  0.500          H  
ATOM   1141  N   PHE A  74      65.956  16.456 -16.719  1.00  0.230          N  
ATOM   1142  CA  PHE A  74      66.792  15.395 -16.158  1.00  0.300          C  
ATOM   1143  C   PHE A  74      66.445  14.025 -16.694  1.00  0.310          C  
ATOM   1144  O   PHE A  74      65.302  13.588 -16.617  1.00  0.340          O  
ATOM   1145  CB  PHE A  74      66.693  15.455 -14.631  1.00  0.390          C  
ATOM   1146  CG  PHE A  74      67.334  14.337 -13.848  1.00  0.390          C  
ATOM   1147  CD1 PHE A  74      68.592  13.838 -14.134  1.00  0.390          C  
ATOM   1148  CD2 PHE A  74      66.648  13.808 -12.770  1.00  0.390          C  
ATOM   1149  CE1 PHE A  74      69.141  12.847 -13.370  1.00  0.390          C  
ATOM   1150  CE2 PHE A  74      67.193  12.825 -12.003  1.00  0.390          C  
ATOM   1151  CZ  PHE A  74      68.447  12.341 -12.300  1.00  0.390          C  
ATOM   1152  H   PHE A  74      64.955  16.286 -16.875  1.00  0.280          H  
ATOM   1153  HA  PHE A  74      67.825  15.602 -16.440  1.00  0.360          H  
ATOM   1154 1HB  PHE A  74      67.169  16.380 -14.310  1.00  0.470          H  
ATOM   1155 2HB  PHE A  74      65.663  15.535 -14.340  1.00  0.470          H  
ATOM   1156  HD1 PHE A  74      69.150  14.233 -14.968  1.00  0.470          H  
ATOM   1157  HD2 PHE A  74      65.654  14.190 -12.526  1.00  0.470          H  
ATOM   1158  HE1 PHE A  74      70.127  12.474 -13.611  1.00  0.470          H  
ATOM   1159  HE2 PHE A  74      66.628  12.435 -11.159  1.00  0.470          H  
ATOM   1160  HZ  PHE A  74      68.886  11.557 -11.692  1.00  0.470          H  
ATOM   1161  N   LEU A  75      67.397  13.365 -17.320  1.00  0.360          N  
ATOM   1162  CA  LEU A  75      67.090  12.071 -17.896  1.00  0.290          C  
ATOM   1163  C   LEU A  75      67.712  10.917 -17.160  1.00  0.290          C  
ATOM   1164  O   LEU A  75      68.935  10.839 -17.014  1.00  0.410          O  
ATOM   1165  CB  LEU A  75      67.534  12.029 -19.349  1.00  0.430          C  
ATOM   1166  CG  LEU A  75      67.342  10.728 -20.109  1.00  0.430          C  
ATOM   1167  CD1 LEU A  75      65.883  10.402 -20.244  1.00  0.430          C  
ATOM   1168  CD2 LEU A  75      67.968  10.882 -21.482  1.00  0.430          C  
ATOM   1169  H   LEU A  75      68.345  13.757 -17.366  1.00  0.430          H  
ATOM   1170  HA  LEU A  75      66.015  11.935 -17.860  1.00  0.350          H  
ATOM   1171 1HB  LEU A  75      66.999  12.781 -19.884  1.00  0.520          H  
ATOM   1172 2HB  LEU A  75      68.594  12.265 -19.368  1.00  0.520          H  
ATOM   1173  HG  LEU A  75      67.811   9.919 -19.575  1.00  0.520          H  
ATOM   1174 1HD1 LEU A  75      65.809   9.486 -20.797  1.00  0.520          H  
ATOM   1175 2HD1 LEU A  75      65.425  10.270 -19.279  1.00  0.520          H  
ATOM   1176 3HD1 LEU A  75      65.379  11.196 -20.782  1.00  0.520          H  
ATOM   1177 1HD2 LEU A  75      67.846   9.952 -22.043  1.00  0.520          H  
ATOM   1178 2HD2 LEU A  75      67.480  11.696 -22.017  1.00  0.520          H  
ATOM   1179 3HD2 LEU A  75      69.029  11.105 -21.377  1.00  0.520          H  
ATOM   1180  N   VAL A  76      66.866   9.983 -16.748  1.00  0.190          N  
ATOM   1181  CA  VAL A  76      67.340   8.791 -16.079  1.00  0.230          C  
ATOM   1182  C   VAL A  76      67.138   7.598 -17.012  1.00  0.160          C  
ATOM   1183  O   VAL A  76      66.010   7.285 -17.420  1.00  0.190          O  
ATOM   1184  CB  VAL A  76      66.578   8.593 -14.751  1.00  0.310          C  
ATOM   1185  CG1 VAL A  76      67.043   7.332 -14.016  1.00  0.310          C  
ATOM   1186  CG2 VAL A  76      66.796   9.807 -13.877  1.00  0.310          C  
ATOM   1187  H   VAL A  76      65.861  10.123 -16.901  1.00  0.230          H  
ATOM   1188  HA  VAL A  76      68.404   8.897 -15.868  1.00  0.280          H  
ATOM   1189  HB  VAL A  76      65.527   8.480 -14.970  1.00  0.370          H  
ATOM   1190 1HG1 VAL A  76      66.486   7.221 -13.085  1.00  0.370          H  
ATOM   1191 2HG1 VAL A  76      66.885   6.446 -14.636  1.00  0.370          H  
ATOM   1192 3HG1 VAL A  76      68.100   7.435 -13.792  1.00  0.370          H  
ATOM   1193 1HG2 VAL A  76      66.254   9.694 -12.945  1.00  0.370          H  
ATOM   1194 2HG2 VAL A  76      67.848   9.903 -13.678  1.00  0.370          H  
ATOM   1195 3HG2 VAL A  76      66.447  10.706 -14.387  1.00  0.370          H  
ATOM   1196  N   ILE A  77      68.241   6.950 -17.375  1.00  0.140          N  
ATOM   1197  CA  ILE A  77      68.200   5.815 -18.290  1.00  0.130          C  
ATOM   1198  C   ILE A  77      68.476   4.578 -17.477  1.00  0.150          C  
ATOM   1199  O   ILE A  77      69.511   4.479 -16.811  1.00  0.190          O  
ATOM   1200  CB  ILE A  77      69.266   5.893 -19.405  1.00  0.190          C  
ATOM   1201  CG1 ILE A  77      69.128   7.183 -20.218  1.00  0.190          C  
ATOM   1202  CG2 ILE A  77      69.166   4.655 -20.324  1.00  0.190          C  
ATOM   1203  CD1 ILE A  77      70.061   8.312 -19.714  1.00  0.190          C  
ATOM   1204  H   ILE A  77      69.139   7.277 -16.999  1.00  0.170          H  
ATOM   1205  HA  ILE A  77      67.212   5.729 -18.732  1.00  0.160          H  
ATOM   1206  HB  ILE A  77      70.223   5.895 -18.973  1.00  0.220          H  
ATOM   1207 1HG1 ILE A  77      69.375   6.972 -21.254  1.00  0.220          H  
ATOM   1208 2HG1 ILE A  77      68.095   7.534 -20.168  1.00  0.220          H  
ATOM   1209 1HG2 ILE A  77      69.936   4.709 -21.089  1.00  0.220          H  
ATOM   1210 2HG2 ILE A  77      69.312   3.742 -19.746  1.00  0.220          H  
ATOM   1211 3HG2 ILE A  77      68.180   4.619 -20.805  1.00  0.220          H  
ATOM   1212 1HD1 ILE A  77      69.940   9.179 -20.333  1.00  0.220          H  
ATOM   1213 2HD1 ILE A  77      69.838   8.584 -18.689  1.00  0.220          H  
ATOM   1214 3HD1 ILE A  77      71.083   7.984 -19.776  1.00  0.220          H  
ATOM   1215  N   ASN A  78      67.573   3.615 -17.515  1.00  0.180          N  
ATOM   1216  CA  ASN A  78      67.787   2.468 -16.669  1.00  0.160          C  
ATOM   1217  C   ASN A  78      68.425   1.276 -17.383  1.00  0.120          C  
ATOM   1218  O   ASN A  78      67.747   0.532 -18.094  1.00  0.160          O  
ATOM   1219  CB  ASN A  78      66.505   2.030 -16.014  1.00  0.230          C  
ATOM   1220  CG  ASN A  78      66.806   0.990 -15.064  1.00  0.230          C  
ATOM   1221  OD1 ASN A  78      67.999   0.870 -14.792  1.00  0.230          O  
ATOM   1222  ND2 ASN A  78      65.866   0.253 -14.553  1.00  0.230          N  
ATOM   1223  H   ASN A  78      66.748   3.669 -18.124  1.00  0.220          H  
ATOM   1224  HA  ASN A  78      68.477   2.766 -15.880  1.00  0.190          H  
ATOM   1225 1HB  ASN A  78      66.035   2.868 -15.521  1.00  0.280          H  
ATOM   1226 2HB  ASN A  78      65.827   1.644 -16.769  1.00  0.280          H  
ATOM   1227 1HD2 ASN A  78      66.109  -0.478 -13.907  1.00  0.280          H  
ATOM   1228 2HD2 ASN A  78      64.885   0.400 -14.796  1.00  0.280          H  
ATOM   1229  N   ASN A  79      69.725   1.064 -17.188  1.00  0.150          N  
ATOM   1230  CA  ASN A  79      70.401  -0.052 -17.824  1.00  0.210          C  
ATOM   1231  C   ASN A  79      70.602  -1.152 -16.773  1.00  0.300          C  
ATOM   1232  O   ASN A  79      71.361  -2.103 -16.976  1.00  0.350          O  
ATOM   1233  CB  ASN A  79      71.719   0.387 -18.442  1.00  0.270          C  
ATOM   1234  CG  ASN A  79      71.544   1.343 -19.610  1.00  0.270          C  
ATOM   1235  OD1 ASN A  79      70.682   1.148 -20.481  1.00  0.270          O  
ATOM   1236  ND2 ASN A  79      72.362   2.371 -19.645  1.00  0.270          N  
ATOM   1237  H   ASN A  79      70.293   1.671 -16.585  1.00  0.180          H  
ATOM   1238  HA  ASN A  79      69.762  -0.462 -18.605  1.00  0.250          H  
ATOM   1239 1HB  ASN A  79      72.325   0.864 -17.693  1.00  0.320          H  
ATOM   1240 2HB  ASN A  79      72.269  -0.486 -18.783  1.00  0.320          H  
ATOM   1241 1HD2 ASN A  79      72.308   3.031 -20.393  1.00  0.320          H  
ATOM   1242 2HD2 ASN A  79      73.053   2.485 -18.930  1.00  0.320          H  
ATOM   1243  N   LEU A  80      69.920  -0.996 -15.633  1.00  0.330          N  
ATOM   1244  CA  LEU A  80      69.946  -1.907 -14.505  1.00  0.390          C  
ATOM   1245  C   LEU A  80      68.715  -2.836 -14.598  1.00  0.470          C  
ATOM   1246  O   LEU A  80      67.597  -2.330 -14.670  1.00  0.630          O  
ATOM   1247  CB  LEU A  80      69.823  -1.103 -13.204  1.00  0.520          C  
ATOM   1248  CG  LEU A  80      69.883  -1.849 -11.909  1.00  0.520          C  
ATOM   1249  CD1 LEU A  80      71.302  -2.356 -11.702  1.00  0.520          C  
ATOM   1250  CD2 LEU A  80      69.389  -0.932 -10.793  1.00  0.520          C  
ATOM   1251  H   LEU A  80      69.327  -0.176 -15.533  1.00  0.400          H  
ATOM   1252  HA  LEU A  80      70.880  -2.439 -14.534  1.00  0.470          H  
ATOM   1253 1HB  LEU A  80      70.594  -0.329 -13.193  1.00  0.630          H  
ATOM   1254 2HB  LEU A  80      68.867  -0.619 -13.196  1.00  0.630          H  
ATOM   1255  HG  LEU A  80      69.233  -2.715 -11.943  1.00  0.630          H  
ATOM   1256 1HD1 LEU A  80      71.356  -2.900 -10.758  1.00  0.630          H  
ATOM   1257 2HD1 LEU A  80      71.612  -3.006 -12.493  1.00  0.630          H  
ATOM   1258 3HD1 LEU A  80      71.965  -1.513 -11.682  1.00  0.630          H  
ATOM   1259 1HD2 LEU A  80      69.428  -1.483  -9.859  1.00  0.630          H  
ATOM   1260 2HD2 LEU A  80      70.001  -0.047 -10.721  1.00  0.630          H  
ATOM   1261 3HD2 LEU A  80      68.356  -0.628 -10.996  1.00  0.630          H  
ATOM   1262  N   PRO A  81      68.846  -4.173 -14.506  1.00  0.620          N  
ATOM   1263  CA  PRO A  81      67.766  -5.159 -14.575  1.00  0.750          C  
ATOM   1264  C   PRO A  81      66.582  -5.060 -13.594  1.00  0.780          C  
ATOM   1265  O   PRO A  81      65.529  -5.623 -13.880  1.00  0.970          O  
ATOM   1266  CB  PRO A  81      68.506  -6.475 -14.325  1.00  1.120          C  
ATOM   1267  CG  PRO A  81      69.917  -6.230 -14.756  1.00  1.120          C  
ATOM   1268  CD  PRO A  81      70.193  -4.797 -14.409  1.00  1.120          C  
ATOM   1269  HA  PRO A  81      67.379  -5.162 -15.614  1.00  0.900          H  
ATOM   1270 1HB  PRO A  81      68.431  -6.738 -13.258  1.00  1.350          H  
ATOM   1271 2HB  PRO A  81      68.026  -7.289 -14.883  1.00  1.350          H  
ATOM   1272 1HG  PRO A  81      70.595  -6.930 -14.240  1.00  1.350          H  
ATOM   1273 2HG  PRO A  81      70.023  -6.430 -15.835  1.00  1.350          H  
ATOM   1274 1HD  PRO A  81      70.591  -4.740 -13.398  1.00  1.350          H  
ATOM   1275 2HD  PRO A  81      70.885  -4.420 -15.183  1.00  1.350          H  
ATOM   1276  N   THR A  82      66.726  -4.391 -12.435  1.00  0.730          N  
ATOM   1277  CA  THR A  82      65.612  -4.367 -11.482  1.00  0.820          C  
ATOM   1278  C   THR A  82      65.139  -2.973 -11.034  1.00  0.730          C  
ATOM   1279  O   THR A  82      65.439  -2.570  -9.910  1.00  1.830          O  
ATOM   1280  CB  THR A  82      65.981  -5.108 -10.192  1.00  1.110          C  
ATOM   1281  OG1 THR A  82      67.126  -4.490  -9.628  1.00  1.110          O  
ATOM   1282  CG2 THR A  82      66.302  -6.566 -10.498  1.00  1.110          C  
ATOM   1283  H   THR A  82      67.581  -3.932 -12.170  1.00  0.880          H  
ATOM   1284  HA  THR A  82      64.759  -4.864 -11.938  1.00  0.980          H  
ATOM   1285  HB  THR A  82      65.151  -5.055  -9.487  1.00  1.330          H  
ATOM   1286  HG1 THR A  82      66.823  -3.611  -9.296  1.00  1.330          H  
ATOM   1287 1HG2 THR A  82      66.569  -7.077  -9.575  1.00  1.330          H  
ATOM   1288 2HG2 THR A  82      65.429  -7.044 -10.941  1.00  1.330          H  
ATOM   1289 3HG2 THR A  82      67.133  -6.623 -11.189  1.00  1.330          H  
ATOM   1290  N   ASN A  83      64.396  -2.286 -11.921  1.00  0.410          N  
ATOM   1291  CA  ASN A  83      63.745  -0.952 -11.794  1.00  0.550          C  
ATOM   1292  C   ASN A  83      64.395   0.180 -10.970  1.00  0.530          C  
ATOM   1293  O   ASN A  83      64.837  -0.010  -9.836  1.00  1.380          O  
ATOM   1294  CB  ASN A  83      62.357  -1.156 -11.235  1.00  0.710          C  
ATOM   1295  CG  ASN A  83      61.439  -1.886 -12.154  1.00  0.710          C  
ATOM   1296  OD1 ASN A  83      61.550  -1.834 -13.378  1.00  0.710          O  
ATOM   1297  ND2 ASN A  83      60.509  -2.590 -11.566  1.00  0.710          N  
ATOM   1298  H   ASN A  83      64.245  -2.743 -12.810  1.00  0.490          H  
ATOM   1299  HA  ASN A  83      63.649  -0.565 -12.806  1.00  0.660          H  
ATOM   1300 1HB  ASN A  83      62.428  -1.713 -10.304  1.00  0.860          H  
ATOM   1301 2HB  ASN A  83      61.927  -0.187 -11.001  1.00  0.860          H  
ATOM   1302 1HD2 ASN A  83      59.852  -3.111 -12.114  1.00  0.860          H  
ATOM   1303 2HD2 ASN A  83      60.455  -2.607 -10.568  1.00  0.860          H  
ATOM   1304  N   THR A  84      64.383   1.400 -11.514  1.00  0.150          N  
ATOM   1305  CA  THR A  84      64.950   2.521 -10.748  1.00  0.170          C  
ATOM   1306  C   THR A  84      64.067   3.784 -10.738  1.00  0.130          C  
ATOM   1307  O   THR A  84      62.950   3.808 -11.281  1.00  0.110          O  
ATOM   1308  CB  THR A  84      66.352   2.886 -11.257  1.00  0.230          C  
ATOM   1309  OG1 THR A  84      66.975   3.769 -10.314  1.00  0.230          O  
ATOM   1310  CG2 THR A  84      66.253   3.575 -12.594  1.00  0.230          C  
ATOM   1311  H   THR A  84      63.987   1.524 -12.452  1.00  0.180          H  
ATOM   1312  HA  THR A  84      65.063   2.203  -9.713  1.00  0.200          H  
ATOM   1313  HB  THR A  84      66.951   1.976 -11.360  1.00  0.280          H  
ATOM   1314  HG1 THR A  84      67.438   3.212  -9.634  1.00  0.280          H  
ATOM   1315 1HG2 THR A  84      67.237   3.810 -12.949  1.00  0.280          H  
ATOM   1316 2HG2 THR A  84      65.772   2.908 -13.275  1.00  0.280          H  
ATOM   1317 3HG2 THR A  84      65.682   4.483 -12.524  1.00  0.280          H  
ATOM   1318  N   SER A  85      64.557   4.818 -10.044  1.00  0.200          N  
ATOM   1319  CA  SER A  85      63.926   6.148  -9.961  1.00  0.220          C  
ATOM   1320  C   SER A  85      64.845   7.113  -9.240  1.00  0.160          C  
ATOM   1321  O   SER A  85      65.596   6.677  -8.361  1.00  0.130          O  
ATOM   1322  CB  SER A  85      62.646   6.123  -9.182  1.00  0.300          C  
ATOM   1323  OG  SER A  85      62.902   5.908  -7.816  1.00  0.300          O  
ATOM   1324  H   SER A  85      65.485   4.686  -9.650  1.00  0.240          H  
ATOM   1325  HA  SER A  85      63.743   6.520 -10.969  1.00  0.260          H  
ATOM   1326 1HB  SER A  85      62.133   7.078  -9.309  1.00  0.360          H  
ATOM   1327 2HB  SER A  85      62.001   5.355  -9.569  1.00  0.360          H  
ATOM   1328  HG  SER A  85      62.039   5.994  -7.402  1.00  0.360          H  
ATOM   1329  N   VAL A  86      64.750   8.421  -9.544  1.00  0.150          N  
ATOM   1330  CA  VAL A  86      65.542   9.407  -8.792  1.00  0.100          C  
ATOM   1331  C   VAL A  86      64.736  10.620  -8.327  1.00  0.120          C  
ATOM   1332  O   VAL A  86      64.084  11.294  -9.119  1.00  0.130          O  
ATOM   1333  CB  VAL A  86      66.787   9.858  -9.594  1.00  0.160          C  
ATOM   1334  CG1 VAL A  86      67.608  10.912  -8.775  1.00  0.160          C  
ATOM   1335  CG2 VAL A  86      67.671   8.644  -9.909  1.00  0.160          C  
ATOM   1336  H   VAL A  86      64.106   8.731 -10.274  1.00  0.180          H  
ATOM   1337  HA  VAL A  86      65.904   8.935  -7.897  1.00  0.120          H  
ATOM   1338  HB  VAL A  86      66.469  10.319 -10.517  1.00  0.190          H  
ATOM   1339 1HG1 VAL A  86      68.476  11.220  -9.349  1.00  0.190          H  
ATOM   1340 2HG1 VAL A  86      67.003  11.790  -8.558  1.00  0.190          H  
ATOM   1341 3HG1 VAL A  86      67.941  10.466  -7.839  1.00  0.190          H  
ATOM   1342 1HG2 VAL A  86      68.525   8.973 -10.455  1.00  0.190          H  
ATOM   1343 2HG2 VAL A  86      67.994   8.178  -8.976  1.00  0.190          H  
ATOM   1344 3HG2 VAL A  86      67.132   7.917 -10.504  1.00  0.190          H  
ATOM   1345  N   HIS A  87      64.833  10.922  -7.036  1.00  0.120          N  
ATOM   1346  CA  HIS A  87      64.162  12.052  -6.404  1.00  0.180          C  
ATOM   1347  C   HIS A  87      65.117  13.222  -6.251  1.00  0.210          C  
ATOM   1348  O   HIS A  87      66.291  13.041  -5.909  1.00  0.150          O  
ATOM   1349  CB  HIS A  87      63.621  11.675  -5.009  1.00  0.230          C  
ATOM   1350  CG  HIS A  87      62.977  12.848  -4.270  1.00  0.230          C  
ATOM   1351  ND1 HIS A  87      61.756  13.350  -4.614  1.00  0.230          N  
ATOM   1352  CD2 HIS A  87      63.406  13.603  -3.242  1.00  0.230          C  
ATOM   1353  CE1 HIS A  87      61.457  14.359  -3.847  1.00  0.230          C  
ATOM   1354  NE2 HIS A  87      62.436  14.549  -3.005  1.00  0.230          N  
ATOM   1355  H   HIS A  87      65.422  10.342  -6.439  1.00  0.140          H  
ATOM   1356  HA  HIS A  87      63.327  12.382  -7.018  1.00  0.220          H  
ATOM   1357 1HB  HIS A  87      62.867  10.891  -5.120  1.00  0.270          H  
ATOM   1358 2HB  HIS A  87      64.429  11.272  -4.396  1.00  0.270          H  
ATOM   1359  HD1 HIS A  87      61.257  13.125  -5.449  1.00  0.270          H  
ATOM   1360  HD2 HIS A  87      64.315  13.593  -2.644  1.00  0.270          H  
ATOM   1361  HE1 HIS A  87      60.517  14.890  -3.981  1.00  0.270          H  
ATOM   1362  N   PHE A  88      64.639  14.436  -6.516  1.00  0.360          N  
ATOM   1363  CA  PHE A  88      65.500  15.583  -6.290  1.00  0.480          C  
ATOM   1364  C   PHE A  88      64.950  16.342  -5.074  1.00  0.560          C  
ATOM   1365  O   PHE A  88      63.865  16.942  -5.114  1.00  0.720          O  
ATOM   1366  CB  PHE A  88      65.616  16.444  -7.559  1.00  0.620          C  
ATOM   1367  CG  PHE A  88      66.654  17.563  -7.486  1.00  0.620          C  
ATOM   1368  CD1 PHE A  88      67.567  17.623  -6.484  1.00  0.620          C  
ATOM   1369  CD2 PHE A  88      66.744  18.531  -8.458  1.00  0.620          C  
ATOM   1370  CE1 PHE A  88      68.469  18.557  -6.424  1.00  0.620          C  
ATOM   1371  CE2 PHE A  88      67.717  19.516  -8.367  1.00  0.620          C  
ATOM   1372  CZ  PHE A  88      68.564  19.519  -7.347  1.00  0.620          C  
ATOM   1373  H   PHE A  88      63.686  14.559  -6.839  1.00  0.430          H  
ATOM   1374  HA  PHE A  88      66.491  15.210  -6.044  1.00  0.580          H  
ATOM   1375 1HB  PHE A  88      65.876  15.801  -8.399  1.00  0.750          H  
ATOM   1376 2HB  PHE A  88      64.650  16.894  -7.777  1.00  0.750          H  
ATOM   1377  HD1 PHE A  88      67.582  16.919  -5.713  1.00  0.750          H  
ATOM   1378  HD2 PHE A  88      66.045  18.509  -9.288  1.00  0.750          H  
ATOM   1379  HE1 PHE A  88      69.128  18.523  -5.609  1.00  0.750          H  
ATOM   1380  HE2 PHE A  88      67.818  20.283  -9.099  1.00  0.750          H  
ATOM   1381  HZ  PHE A  88      69.326  20.291  -7.270  1.00  0.750          H  
ATOM   1382  N   HIS A  89      65.662  16.203  -3.957  1.00  0.420          N  
ATOM   1383  CA  HIS A  89      65.205  16.702  -2.678  1.00  0.470          C  
ATOM   1384  C   HIS A  89      65.079  18.186  -2.691  1.00  0.460          C  
ATOM   1385  O   HIS A  89      66.003  18.877  -3.108  1.00  0.360          O  
ATOM   1386  CB  HIS A  89      66.167  16.334  -1.563  1.00  0.640          C  
ATOM   1387  CG  HIS A  89      65.582  16.485  -0.203  1.00  0.640          C  
ATOM   1388  ND1 HIS A  89      65.287  17.722   0.414  1.00  0.640          N  
ATOM   1389  CD2 HIS A  89      65.248  15.542   0.676  1.00  0.640          C  
ATOM   1390  CE1 HIS A  89      64.764  17.471   1.612  1.00  0.640          C  
ATOM   1391  NE2 HIS A  89      64.749  16.169   1.778  1.00  0.640          N  
ATOM   1392  H   HIS A  89      66.564  15.734  -3.994  1.00  0.500          H  
ATOM   1393  HA  HIS A  89      64.232  16.293  -2.439  1.00  0.560          H  
ATOM   1394 1HB  HIS A  89      66.495  15.300  -1.692  1.00  0.770          H  
ATOM   1395 2HB  HIS A  89      67.047  16.963  -1.623  1.00  0.770          H  
ATOM   1396  HD2 HIS A  89      65.357  14.466   0.536  1.00  0.770          H  
ATOM   1397  HE1 HIS A  89      64.421  18.213   2.345  1.00  0.770          H  
ATOM   1398  HE2 HIS A  89      64.427  15.658   2.600  1.00  0.770          H  
ATOM   1399  N   GLY A  90      63.964  18.667  -2.141  1.00  0.580          N  
ATOM   1400  CA  GLY A  90      63.648  20.078  -1.987  1.00  0.630          C  
ATOM   1401  C   GLY A  90      62.972  20.742  -3.182  1.00  0.510          C  
ATOM   1402  O   GLY A  90      62.671  21.933  -3.122  1.00  0.470          O  
ATOM   1403  H   GLY A  90      63.290  17.999  -1.796  1.00  0.700          H  
ATOM   1404 1HA  GLY A  90      62.997  20.181  -1.120  1.00  0.760          H  
ATOM   1405 2HA  GLY A  90      64.555  20.615  -1.743  1.00  0.760          H  
ATOM   1406  N   ILE A  91      62.683  19.993  -4.238  1.00  0.470          N  
ATOM   1407  CA  ILE A  91      62.055  20.603  -5.404  1.00  0.460          C  
ATOM   1408  C   ILE A  91      60.532  20.581  -5.302  1.00  0.350          C  
ATOM   1409  O   ILE A  91      59.936  19.530  -5.115  1.00  0.330          O  
ATOM   1410  CB  ILE A  91      62.524  19.896  -6.682  1.00  0.650          C  
ATOM   1411  CG1 ILE A  91      64.079  19.918  -6.749  1.00  0.650          C  
ATOM   1412  CG2 ILE A  91      61.889  20.491  -7.947  1.00  0.650          C  
ATOM   1413  CD1 ILE A  91      64.762  21.263  -6.666  1.00  0.650          C  
ATOM   1414  H   ILE A  91      62.958  19.004  -4.260  1.00  0.560          H  
ATOM   1415  HA  ILE A  91      62.351  21.647  -5.455  1.00  0.550          H  
ATOM   1416  HB  ILE A  91      62.239  18.845  -6.613  1.00  0.780          H  
ATOM   1417 1HG1 ILE A  91      64.481  19.294  -5.954  1.00  0.780          H  
ATOM   1418 2HG1 ILE A  91      64.341  19.486  -7.695  1.00  0.780          H  
ATOM   1419 1HG2 ILE A  91      62.240  19.933  -8.812  1.00  0.780          H  
ATOM   1420 2HG2 ILE A  91      60.820  20.409  -7.892  1.00  0.780          H  
ATOM   1421 3HG2 ILE A  91      62.162  21.534  -8.049  1.00  0.780          H  
ATOM   1422 1HD1 ILE A  91      65.836  21.119  -6.757  1.00  0.780          H  
ATOM   1423 2HD1 ILE A  91      64.423  21.905  -7.444  1.00  0.780          H  
ATOM   1424 3HD1 ILE A  91      64.556  21.725  -5.710  1.00  0.780          H  
ATOM   1425  N   GLU A  92      59.910  21.757  -5.480  1.00  0.360          N  
ATOM   1426  CA  GLU A  92      58.455  21.954  -5.360  1.00  0.360          C  
ATOM   1427  C   GLU A  92      57.590  21.121  -6.315  1.00  0.410          C  
ATOM   1428  O   GLU A  92      56.480  20.711  -5.967  1.00  0.460          O  
ATOM   1429  CB  GLU A  92      58.111  23.425  -5.611  1.00  0.500          C  
ATOM   1430  CG  GLU A  92      58.554  24.394  -4.522  1.00  0.500          C  
ATOM   1431  CD  GLU A  92      58.222  25.840  -4.858  1.00  0.500          C  
ATOM   1432  OE1 GLU A  92      57.845  26.102  -5.987  1.00  0.500          O  
ATOM   1433  OE2 GLU A  92      58.352  26.674  -3.990  1.00  0.500          O  
ATOM   1434  H   GLU A  92      60.493  22.565  -5.644  1.00  0.430          H  
ATOM   1435  HA  GLU A  92      58.175  21.718  -4.341  1.00  0.430          H  
ATOM   1436 1HB  GLU A  92      58.570  23.749  -6.544  1.00  0.600          H  
ATOM   1437 2HB  GLU A  92      57.030  23.526  -5.729  1.00  0.600          H  
ATOM   1438 1HG  GLU A  92      58.064  24.121  -3.585  1.00  0.600          H  
ATOM   1439 2HG  GLU A  92      59.630  24.297  -4.376  1.00  0.600          H  
ATOM   1440  N   GLN A  93      58.071  20.911  -7.529  1.00  0.400          N  
ATOM   1441  CA  GLN A  93      57.359  20.148  -8.550  1.00  0.400          C  
ATOM   1442  C   GLN A  93      55.927  20.663  -8.739  1.00  0.380          C  
ATOM   1443  O   GLN A  93      54.963  19.891  -8.783  1.00  0.400          O  
ATOM   1444  CB  GLN A  93      57.319  18.649  -8.191  1.00  0.560          C  
ATOM   1445  CG  GLN A  93      58.680  17.967  -8.028  1.00  0.560          C  
ATOM   1446  CD  GLN A  93      59.476  17.870  -9.282  1.00  0.560          C  
ATOM   1447  OE1 GLN A  93      59.067  18.383 -10.329  1.00  0.560          O  
ATOM   1448  NE2 GLN A  93      60.620  17.199  -9.201  1.00  0.560          N  
ATOM   1449  H   GLN A  93      58.973  21.304  -7.760  1.00  0.480          H  
ATOM   1450  HA  GLN A  93      57.878  20.290  -9.491  1.00  0.480          H  
ATOM   1451 1HB  GLN A  93      56.783  18.511  -7.263  1.00  0.670          H  
ATOM   1452 2HB  GLN A  93      56.772  18.107  -8.961  1.00  0.670          H  
ATOM   1453 1HG  GLN A  93      59.262  18.513  -7.299  1.00  0.670          H  
ATOM   1454 2HG  GLN A  93      58.506  16.955  -7.668  1.00  0.670          H  
ATOM   1455 1HE2 GLN A  93      61.195  17.077 -10.013  1.00  0.670          H  
ATOM   1456 2HE2 GLN A  93      60.905  16.788  -8.333  1.00  0.670          H  
ATOM   1457  N   HIS A  94      55.807  21.974  -8.899  1.00  0.380          N  
ATOM   1458  CA  HIS A  94      54.532  22.654  -9.043  1.00  0.390          C  
ATOM   1459  C   HIS A  94      54.014  22.428 -10.447  1.00  0.390          C  
ATOM   1460  O   HIS A  94      54.620  22.865 -11.426  1.00  0.450          O  
ATOM   1461  CB  HIS A  94      54.761  24.150  -8.739  1.00  0.540          C  
ATOM   1462  CG  HIS A  94      53.574  25.079  -8.780  1.00  0.540          C  
ATOM   1463  ND1 HIS A  94      53.703  26.432  -8.510  1.00  0.540          N  
ATOM   1464  CD2 HIS A  94      52.269  24.885  -9.075  1.00  0.540          C  
ATOM   1465  CE1 HIS A  94      52.534  27.020  -8.629  1.00  0.540          C  
ATOM   1466  NE2 HIS A  94      51.645  26.117  -8.984  1.00  0.540          N  
ATOM   1467  H   HIS A  94      56.652  22.522  -8.899  1.00  0.460          H  
ATOM   1468  HA  HIS A  94      53.803  22.251  -8.334  1.00  0.470          H  
ATOM   1469 1HB  HIS A  94      55.201  24.237  -7.744  1.00  0.650          H  
ATOM   1470 2HB  HIS A  94      55.499  24.538  -9.440  1.00  0.650          H  
ATOM   1471  HD1 HIS A  94      54.540  26.908  -8.215  1.00  0.650          H  
ATOM   1472  HD2 HIS A  94      51.694  24.003  -9.357  1.00  0.650          H  
ATOM   1473  HE1 HIS A  94      52.432  28.091  -8.452  1.00  0.650          H  
ATOM   1474  N   GLY A  95      52.923  21.657 -10.547  1.00  0.410          N  
ATOM   1475  CA  GLY A  95      52.376  21.283 -11.842  1.00  0.430          C  
ATOM   1476  C   GLY A  95      53.117  20.105 -12.484  1.00  0.340          C  
ATOM   1477  O   GLY A  95      52.890  19.800 -13.654  1.00  0.390          O  
ATOM   1478  H   GLY A  95      52.437  21.349  -9.694  1.00  0.490          H  
ATOM   1479 1HA  GLY A  95      51.324  21.024 -11.720  1.00  0.520          H  
ATOM   1480 2HA  GLY A  95      52.416  22.143 -12.508  1.00  0.520          H  
ATOM   1481  N   THR A  96      54.051  19.486 -11.756  1.00  0.280          N  
ATOM   1482  CA  THR A  96      54.845  18.380 -12.286  1.00  0.270          C  
ATOM   1483  C   THR A  96      54.958  17.209 -11.308  1.00  0.190          C  
ATOM   1484  O   THR A  96      56.062  16.717 -11.098  1.00  0.130          O  
ATOM   1485  CB  THR A  96      56.267  18.845 -12.717  1.00  0.380          C  
ATOM   1486  OG1 THR A  96      56.958  19.464 -11.620  1.00  0.380          O  
ATOM   1487  CG2 THR A  96      56.155  19.851 -13.831  1.00  0.380          C  
ATOM   1488  H   THR A  96      54.210  19.778 -10.786  1.00  0.340          H  
ATOM   1489  HA  THR A  96      54.358  18.009 -13.184  1.00  0.320          H  
ATOM   1490  HB  THR A  96      56.843  17.990 -13.075  1.00  0.460          H  
ATOM   1491  HG1 THR A  96      57.502  18.801 -11.133  1.00  0.460          H  
ATOM   1492 1HG2 THR A  96      57.156  20.155 -14.130  1.00  0.460          H  
ATOM   1493 2HG2 THR A  96      55.640  19.398 -14.676  1.00  0.460          H  
ATOM   1494 3HG2 THR A  96      55.604  20.722 -13.493  1.00  0.460          H  
ATOM   1495  N   PRO A  97      53.859  16.700 -10.703  1.00  0.200          N  
ATOM   1496  CA  PRO A  97      53.891  15.667  -9.666  1.00  0.170          C  
ATOM   1497  C   PRO A  97      54.599  14.378 -10.084  1.00  0.280          C  
ATOM   1498  O   PRO A  97      55.246  13.719  -9.270  1.00  0.340          O  
ATOM   1499  CB  PRO A  97      52.388  15.400  -9.437  1.00  0.260          C  
ATOM   1500  CG  PRO A  97      51.676  15.912 -10.675  1.00  0.260          C  
ATOM   1501  CD  PRO A  97      52.497  17.103 -11.117  1.00  0.260          C  
ATOM   1502  HA  PRO A  97      54.356  16.082  -8.758  1.00  0.200          H  
ATOM   1503 1HB  PRO A  97      52.222  14.320  -9.274  1.00  0.310          H  
ATOM   1504 2HB  PRO A  97      52.056  15.900  -8.561  1.00  0.310          H  
ATOM   1505 1HG  PRO A  97      51.599  15.122 -11.431  1.00  0.310          H  
ATOM   1506 2HG  PRO A  97      50.635  16.194 -10.416  1.00  0.310          H  
ATOM   1507 1HD  PRO A  97      52.415  17.244 -12.201  1.00  0.310          H  
ATOM   1508 2HD  PRO A  97      52.169  17.990 -10.557  1.00  0.310          H  
ATOM   1509  N   TRP A  98      54.602  14.083 -11.374  1.00  0.370          N  
ATOM   1510  CA  TRP A  98      55.245  12.881 -11.862  1.00  0.530          C  
ATOM   1511  C   TRP A  98      56.758  12.965 -11.849  1.00  0.520          C  
ATOM   1512  O   TRP A  98      57.437  11.963 -12.029  1.00  0.770          O  
ATOM   1513  CB  TRP A  98      54.807  12.627 -13.281  1.00  0.680          C  
ATOM   1514  CG  TRP A  98      55.013  13.835 -14.170  1.00  0.680          C  
ATOM   1515  CD1 TRP A  98      56.153  14.194 -14.820  1.00  0.680          C  
ATOM   1516  CD2 TRP A  98      54.034  14.820 -14.541  1.00  0.680          C  
ATOM   1517  NE1 TRP A  98      55.943  15.321 -15.552  1.00  0.680          N  
ATOM   1518  CE2 TRP A  98      54.665  15.716 -15.400  1.00  0.680          C  
ATOM   1519  CE3 TRP A  98      52.700  15.012 -14.230  1.00  0.680          C  
ATOM   1520  CZ2 TRP A  98      54.006  16.779 -15.947  1.00  0.680          C  
ATOM   1521  CZ3 TRP A  98      52.044  16.066 -14.785  1.00  0.680          C  
ATOM   1522  CH2 TRP A  98      52.682  16.931 -15.624  1.00  0.680          C  
ATOM   1523  H   TRP A  98      54.088  14.639 -12.040  1.00  0.440          H  
ATOM   1524  HA  TRP A  98      54.931  12.046 -11.233  1.00  0.640          H  
ATOM   1525 1HB  TRP A  98      55.375  11.791 -13.689  1.00  0.810          H  
ATOM   1526 2HB  TRP A  98      53.764  12.350 -13.290  1.00  0.810          H  
ATOM   1527  HD1 TRP A  98      57.093  13.666 -14.776  1.00  0.810          H  
ATOM   1528  HE1 TRP A  98      56.642  15.779 -16.127  1.00  0.810          H  
ATOM   1529  HE3 TRP A  98      52.183  14.358 -13.566  1.00  0.810          H  
ATOM   1530  HZ2 TRP A  98      54.494  17.483 -16.621  1.00  0.810          H  
ATOM   1531  HZ3 TRP A  98      50.994  16.200 -14.536  1.00  0.810          H  
ATOM   1532  HH2 TRP A  98      52.132  17.763 -16.048  1.00  0.810          H  
ATOM   1533  N   SER A  99      57.298  14.157 -11.623  1.00  0.340          N  
ATOM   1534  CA  SER A  99      58.731  14.369 -11.612  1.00  0.300          C  
ATOM   1535  C   SER A  99      59.302  14.173 -10.202  1.00  0.290          C  
ATOM   1536  O   SER A  99      60.502  14.354  -9.989  1.00  0.280          O  
ATOM   1537  CB  SER A  99      59.090  15.757 -12.148  1.00  0.440          C  
ATOM   1538  OG  SER A  99      58.810  15.944 -13.533  1.00  0.440          O  
ATOM   1539  H   SER A  99      56.699  14.970 -11.455  1.00  0.410          H  
ATOM   1540  HA  SER A  99      59.185  13.631 -12.270  1.00  0.360          H  
ATOM   1541 1HB  SER A  99      58.508  16.461 -11.604  1.00  0.520          H  
ATOM   1542 2HB  SER A  99      60.137  15.977 -11.954  1.00  0.520          H  
ATOM   1543  HG  SER A  99      59.000  16.914 -13.712  1.00  0.520          H  
ATOM   1544  N   ASP A 100      58.444  13.823  -9.221  1.00  0.290          N  
ATOM   1545  CA  ASP A 100      58.875  13.635  -7.830  1.00  0.280          C  
ATOM   1546  C   ASP A 100      59.918  12.492  -7.702  1.00  0.230          C  
ATOM   1547  O   ASP A 100      60.743  12.530  -6.801  1.00  0.250          O  
ATOM   1548  CB  ASP A 100      57.623  13.419  -6.909  1.00  0.400          C  
ATOM   1549  CG  ASP A 100      57.776  13.650  -5.261  1.00  0.400          C  
ATOM   1550  OD1 ASP A 100      58.252  14.685  -4.880  1.00  0.400          O  
ATOM   1551  OD2 ASP A 100      57.309  12.817  -4.452  1.00  0.400          O  
ATOM   1552  H   ASP A 100      57.447  13.704  -9.436  1.00  0.350          H  
ATOM   1553  HA  ASP A 100      59.356  14.556  -7.502  1.00  0.340          H  
ATOM   1554 1HB  ASP A 100      56.825  14.085  -7.256  1.00  0.480          H  
ATOM   1555 2HB  ASP A 100      57.256  12.408  -7.070  1.00  0.480          H  
ATOM   1556  N   GLY A 101      59.924  11.458  -8.566  1.00  0.190          N  
ATOM   1557  CA  GLY A 101      60.929  10.404  -8.392  1.00  0.150          C  
ATOM   1558  C   GLY A 101      60.564   9.444  -7.281  1.00  0.140          C  
ATOM   1559  O   GLY A 101      61.432   8.791  -6.706  1.00  0.130          O  
ATOM   1560  H   GLY A 101      59.272  11.355  -9.341  1.00  0.230          H  
ATOM   1561 1HA  GLY A 101      61.059   9.857  -9.322  1.00  0.180          H  
ATOM   1562 2HA  GLY A 101      61.880  10.866  -8.168  1.00  0.180          H  
ATOM   1563  N   THR A 102      59.275   9.350  -6.975  1.00  0.150          N  
ATOM   1564  CA  THR A 102      58.748   8.544  -5.891  1.00  0.140          C  
ATOM   1565  C   THR A 102      57.694   7.541  -6.381  1.00  0.110          C  
ATOM   1566  O   THR A 102      56.495   7.688  -6.091  1.00  0.100          O  
ATOM   1567  CB  THR A 102      58.189   9.491  -4.828  1.00  0.200          C  
ATOM   1568  OG1 THR A 102      57.216  10.355  -5.450  1.00  0.200          O  
ATOM   1569  CG2 THR A 102      59.360  10.332  -4.261  1.00  0.200          C  
ATOM   1570  H   THR A 102      58.595   9.891  -7.498  1.00  0.180          H  
ATOM   1571  HA  THR A 102      59.567   8.017  -5.425  1.00  0.170          H  
ATOM   1572  HB  THR A 102      57.715   8.926  -4.032  1.00  0.240          H  
ATOM   1573  HG1 THR A 102      57.054  11.145  -4.885  1.00  0.240          H  
ATOM   1574 1HG2 THR A 102      58.988  11.020  -3.515  1.00  0.240          H  
ATOM   1575 2HG2 THR A 102      60.097   9.668  -3.808  1.00  0.240          H  
ATOM   1576 3HG2 THR A 102      59.829  10.902  -5.045  1.00  0.240          H  
ATOM   1577  N   PRO A 103      58.090   6.540  -7.193  1.00  0.100          N  
ATOM   1578  CA  PRO A 103      57.197   5.624  -7.847  1.00  0.100          C  
ATOM   1579  C   PRO A 103      56.393   4.896  -6.822  1.00  0.110          C  
ATOM   1580  O   PRO A 103      56.919   4.520  -5.774  1.00  0.090          O  
ATOM   1581  CB  PRO A 103      58.137   4.676  -8.594  1.00  0.150          C  
ATOM   1582  CG  PRO A 103      59.442   4.792  -7.872  1.00  0.150          C  
ATOM   1583  CD  PRO A 103      59.502   6.240  -7.424  1.00  0.150          C  
ATOM   1584  HA  PRO A 103      56.553   6.189  -8.501  1.00  0.120          H  
ATOM   1585 1HB  PRO A 103      57.724   3.656  -8.584  1.00  0.180          H  
ATOM   1586 2HB  PRO A 103      58.201   4.982  -9.642  1.00  0.180          H  
ATOM   1587 1HG  PRO A 103      59.450   4.095  -7.016  1.00  0.180          H  
ATOM   1588 2HG  PRO A 103      60.252   4.477  -8.527  1.00  0.180          H  
ATOM   1589 1HD  PRO A 103      60.099   6.292  -6.524  1.00  0.180          H  
ATOM   1590 2HD  PRO A 103      59.890   6.870  -8.231  1.00  0.180          H  
ATOM   1591  N   GLY A 104      55.122   4.695  -7.120  1.00  0.180          N  
ATOM   1592  CA  GLY A 104      54.235   4.036  -6.183  1.00  0.260          C  
ATOM   1593  C   GLY A 104      53.324   5.082  -5.563  1.00  0.250          C  
ATOM   1594  O   GLY A 104      52.178   4.794  -5.230  1.00  0.330          O  
ATOM   1595  H   GLY A 104      54.739   5.031  -8.024  1.00  0.220          H  
ATOM   1596 1HA  GLY A 104      53.652   3.273  -6.685  1.00  0.310          H  
ATOM   1597 2HA  GLY A 104      54.815   3.543  -5.404  1.00  0.310          H  
ATOM   1598  N   PHE A 105      53.841   6.310  -5.428  1.00  0.140          N  
ATOM   1599  CA  PHE A 105      53.085   7.399  -4.841  1.00  0.140          C  
ATOM   1600  C   PHE A 105      52.724   8.465  -5.879  1.00  0.140          C  
ATOM   1601  O   PHE A 105      51.595   8.945  -5.871  1.00  0.260          O  
ATOM   1602  CB  PHE A 105      53.883   8.010  -3.694  1.00  0.200          C  
ATOM   1603  CG  PHE A 105      54.111   7.068  -2.537  1.00  0.200          C  
ATOM   1604  CD1 PHE A 105      55.244   6.260  -2.499  1.00  0.200          C  
ATOM   1605  CD2 PHE A 105      53.221   7.021  -1.448  1.00  0.200          C  
ATOM   1606  CE1 PHE A 105      55.478   5.427  -1.418  1.00  0.200          C  
ATOM   1607  CE2 PHE A 105      53.468   6.187  -0.369  1.00  0.200          C  
ATOM   1608  CZ  PHE A 105      54.593   5.394  -0.360  1.00  0.200          C  
ATOM   1609  H   PHE A 105      54.797   6.497  -5.731  1.00  0.170          H  
ATOM   1610  HA  PHE A 105      52.158   6.994  -4.439  1.00  0.170          H  
ATOM   1611 1HB  PHE A 105      54.860   8.332  -4.067  1.00  0.240          H  
ATOM   1612 2HB  PHE A 105      53.372   8.896  -3.322  1.00  0.240          H  
ATOM   1613  HD1 PHE A 105      55.957   6.289  -3.332  1.00  0.240          H  
ATOM   1614  HD2 PHE A 105      52.336   7.654  -1.450  1.00  0.240          H  
ATOM   1615  HE1 PHE A 105      56.373   4.802  -1.403  1.00  0.240          H  
ATOM   1616  HE2 PHE A 105      52.778   6.155   0.479  1.00  0.240          H  
ATOM   1617  HZ  PHE A 105      54.785   4.744   0.489  1.00  0.240          H  
ATOM   1618  N   SER A 106      53.666   8.826  -6.776  1.00  0.080          N  
ATOM   1619  CA  SER A 106      53.368   9.847  -7.809  1.00  0.090          C  
ATOM   1620  C   SER A 106      53.686   9.448  -9.279  1.00  0.110          C  
ATOM   1621  O   SER A 106      53.393  10.216 -10.201  1.00  0.130          O  
ATOM   1622  CB  SER A 106      54.058  11.183  -7.503  1.00  0.120          C  
ATOM   1623  OG  SER A 106      53.612  11.763  -6.286  1.00  0.120          O  
ATOM   1624  H   SER A 106      54.601   8.423  -6.695  1.00  0.100          H  
ATOM   1625  HA  SER A 106      52.307  10.044  -7.768  1.00  0.110          H  
ATOM   1626 1HB  SER A 106      55.141  11.041  -7.467  1.00  0.150          H  
ATOM   1627 2HB  SER A 106      53.853  11.871  -8.317  1.00  0.150          H  
ATOM   1628  HG  SER A 106      53.923  12.712  -6.282  1.00  0.150          H  
ATOM   1629  N   GLN A 107      54.296   8.276  -9.522  1.00  0.100          N  
ATOM   1630  CA  GLN A 107      54.719   7.905 -10.893  1.00  0.110          C  
ATOM   1631  C   GLN A 107      54.999   6.407 -11.093  1.00  0.110          C  
ATOM   1632  O   GLN A 107      55.125   5.635 -10.137  1.00  0.130          O  
ATOM   1633  CB  GLN A 107      56.038   8.606 -11.255  1.00  0.150          C  
ATOM   1634  CG  GLN A 107      57.195   8.108 -10.391  1.00  0.150          C  
ATOM   1635  CD  GLN A 107      58.498   8.701 -10.671  1.00  0.150          C  
ATOM   1636  OE1 GLN A 107      58.743   9.842 -10.279  1.00  0.150          O  
ATOM   1637  NE2 GLN A 107      59.378   7.936 -11.337  1.00  0.150          N  
ATOM   1638  H   GLN A 107      54.477   7.644  -8.755  1.00  0.120          H  
ATOM   1639  HA  GLN A 107      53.932   8.195 -11.591  1.00  0.130          H  
ATOM   1640 1HB  GLN A 107      56.289   8.415 -12.299  1.00  0.180          H  
ATOM   1641 2HB  GLN A 107      55.942   9.684 -11.127  1.00  0.180          H  
ATOM   1642 1HG  GLN A 107      56.957   8.317  -9.352  1.00  0.180          H  
ATOM   1643 2HG  GLN A 107      57.320   7.048 -10.545  1.00  0.180          H  
ATOM   1644 1HE2 GLN A 107      60.315   8.287 -11.526  1.00  0.180          H  
ATOM   1645 2HE2 GLN A 107      59.076   6.998 -11.674  1.00  0.180          H  
ATOM   1646  N   GLU A 108      55.177   5.979 -12.342  1.00  0.130          N  
ATOM   1647  CA  GLU A 108      55.649   4.617 -12.545  1.00  0.140          C  
ATOM   1648  C   GLU A 108      57.197   4.527 -12.414  1.00  0.190          C  
ATOM   1649  O   GLU A 108      57.891   5.512 -12.694  1.00  0.200          O  
ATOM   1650  CB  GLU A 108      55.173   4.115 -13.898  1.00  0.190          C  
ATOM   1651  CG  GLU A 108      53.665   3.963 -13.970  1.00  0.190          C  
ATOM   1652  CD  GLU A 108      53.216   3.369 -15.222  1.00  0.190          C  
ATOM   1653  OE1 GLU A 108      54.039   3.062 -16.032  1.00  0.190          O  
ATOM   1654  OE2 GLU A 108      52.045   3.220 -15.413  1.00  0.190          O  
ATOM   1655  H   GLU A 108      54.980   6.565 -13.164  1.00  0.160          H  
ATOM   1656  HA  GLU A 108      55.189   4.007 -11.780  1.00  0.170          H  
ATOM   1657 1HB  GLU A 108      55.470   4.825 -14.667  1.00  0.230          H  
ATOM   1658 2HB  GLU A 108      55.640   3.179 -14.142  1.00  0.230          H  
ATOM   1659 1HG  GLU A 108      53.353   3.319 -13.164  1.00  0.230          H  
ATOM   1660 2HG  GLU A 108      53.185   4.933 -13.827  1.00  0.230          H  
ATOM   1661  N   PRO A 109      57.755   3.356 -12.009  1.00  0.230          N  
ATOM   1662  CA  PRO A 109      59.187   3.033 -11.938  1.00  0.290          C  
ATOM   1663  C   PRO A 109      59.777   2.929 -13.344  1.00  0.200          C  
ATOM   1664  O   PRO A 109      59.033   2.723 -14.303  1.00  0.160          O  
ATOM   1665  CB  PRO A 109      59.202   1.688 -11.201  1.00  0.430          C  
ATOM   1666  CG  PRO A 109      57.849   1.075 -11.473  1.00  0.430          C  
ATOM   1667  CD  PRO A 109      56.884   2.253 -11.525  1.00  0.430          C  
ATOM   1668  HA  PRO A 109      59.712   3.804 -11.358  1.00  0.350          H  
ATOM   1669 1HB  PRO A 109      60.021   1.072 -11.591  1.00  0.520          H  
ATOM   1670 2HB  PRO A 109      59.403   1.848 -10.129  1.00  0.520          H  
ATOM   1671 1HG  PRO A 109      57.883   0.511 -12.421  1.00  0.520          H  
ATOM   1672 2HG  PRO A 109      57.597   0.348 -10.685  1.00  0.520          H  
ATOM   1673 1HD  PRO A 109      56.088   2.013 -12.225  1.00  0.520          H  
ATOM   1674 2HD  PRO A 109      56.490   2.483 -10.518  1.00  0.520          H  
ATOM   1675  N   ILE A 110      61.103   3.054 -13.468  1.00  0.200          N  
ATOM   1676  CA  ILE A 110      61.708   2.977 -14.794  1.00  0.180          C  
ATOM   1677  C   ILE A 110      62.219   1.570 -15.094  1.00  0.140          C  
ATOM   1678  O   ILE A 110      63.165   1.082 -14.464  1.00  0.240          O  
ATOM   1679  CB  ILE A 110      62.914   3.942 -14.881  1.00  0.260          C  
ATOM   1680  CG1 ILE A 110      62.463   5.372 -14.547  1.00  0.260          C  
ATOM   1681  CG2 ILE A 110      63.505   3.899 -16.334  1.00  0.260          C  
ATOM   1682  CD1 ILE A 110      63.606   6.342 -14.309  1.00  0.260          C  
ATOM   1683  H   ILE A 110      61.691   3.229 -12.648  1.00  0.240          H  
ATOM   1684  HA  ILE A 110      60.965   3.250 -15.540  1.00  0.220          H  
ATOM   1685  HB  ILE A 110      63.667   3.646 -14.164  1.00  0.310          H  
ATOM   1686 1HG1 ILE A 110      61.844   5.738 -15.354  1.00  0.310          H  
ATOM   1687 2HG1 ILE A 110      61.864   5.345 -13.639  1.00  0.310          H  
ATOM   1688 1HG2 ILE A 110      64.360   4.561 -16.418  1.00  0.310          H  
ATOM   1689 2HG2 ILE A 110      63.823   2.892 -16.584  1.00  0.310          H  
ATOM   1690 3HG2 ILE A 110      62.740   4.210 -17.048  1.00  0.310          H  
ATOM   1691 1HD1 ILE A 110      63.209   7.310 -14.056  1.00  0.310          H  
ATOM   1692 2HD1 ILE A 110      64.208   5.982 -13.483  1.00  0.310          H  
ATOM   1693 3HD1 ILE A 110      64.224   6.430 -15.198  1.00  0.310          H  
ATOM   1694  N   ALA A 111      61.580   0.931 -16.075  1.00  0.240          N  
ATOM   1695  CA  ALA A 111      61.886  -0.428 -16.519  1.00  0.400          C  
ATOM   1696  C   ALA A 111      63.264  -0.506 -17.156  1.00  0.320          C  
ATOM   1697  O   ALA A 111      63.681   0.455 -17.796  1.00  0.250          O  
ATOM   1698  CB  ALA A 111      60.853  -0.886 -17.531  1.00  0.500          C  
ATOM   1699  H   ALA A 111      60.813   1.423 -16.518  1.00  0.290          H  
ATOM   1700  HA  ALA A 111      61.859  -1.070 -15.651  1.00  0.480          H  
ATOM   1701 1HB  ALA A 111      61.055  -1.898 -17.861  1.00  0.600          H  
ATOM   1702 2HB  ALA A 111      59.886  -0.854 -17.077  1.00  0.600          H  
ATOM   1703 3HB  ALA A 111      60.869  -0.228 -18.392  1.00  0.600          H  
ATOM   1704  N   PRO A 112      63.991  -1.624 -17.046  1.00  0.390          N  
ATOM   1705  CA  PRO A 112      65.275  -1.782 -17.677  1.00  0.370          C  
ATOM   1706  C   PRO A 112      65.098  -1.621 -19.166  1.00  0.380          C  
ATOM   1707  O   PRO A 112      64.172  -2.193 -19.745  1.00  0.490          O  
ATOM   1708  CB  PRO A 112      65.668  -3.213 -17.307  1.00  0.550          C  
ATOM   1709  CG  PRO A 112      64.364  -3.905 -16.934  1.00  0.550          C  
ATOM   1710  CD  PRO A 112      63.505  -2.816 -16.323  1.00  0.550          C  
ATOM   1711  HA  PRO A 112      65.986  -1.046 -17.273  1.00  0.440          H  
ATOM   1712 1HB  PRO A 112      66.177  -3.687 -18.156  1.00  0.670          H  
ATOM   1713 2HB  PRO A 112      66.374  -3.190 -16.493  1.00  0.670          H  
ATOM   1714 1HG  PRO A 112      63.904  -4.356 -17.830  1.00  0.670          H  
ATOM   1715 2HG  PRO A 112      64.563  -4.730 -16.225  1.00  0.670          H  
ATOM   1716 1HD  PRO A 112      62.461  -3.047 -16.530  1.00  0.670          H  
ATOM   1717 2HD  PRO A 112      63.700  -2.722 -15.246  1.00  0.670          H  
ATOM   1718  N   GLY A 113      66.000  -0.877 -19.785  1.00  0.300          N  
ATOM   1719  CA  GLY A 113      65.977  -0.625 -21.218  1.00  0.350          C  
ATOM   1720  C   GLY A 113      65.174   0.633 -21.551  1.00  0.350          C  
ATOM   1721  O   GLY A 113      65.246   1.151 -22.669  1.00  0.400          O  
ATOM   1722  H   GLY A 113      66.721  -0.417 -19.229  1.00  0.360          H  
ATOM   1723 1HA  GLY A 113      66.999  -0.512 -21.578  1.00  0.420          H  
ATOM   1724 2HA  GLY A 113      65.545  -1.482 -21.729  1.00  0.420          H  
ATOM   1725  N   ASP A 114      64.366   1.088 -20.592  1.00  0.320          N  
ATOM   1726  CA  ASP A 114      63.499   2.237 -20.735  1.00  0.310          C  
ATOM   1727  C   ASP A 114      64.129   3.455 -20.049  1.00  0.360          C  
ATOM   1728  O   ASP A 114      65.228   3.366 -19.474  1.00  0.460          O  
ATOM   1729  CB  ASP A 114      62.123   1.872 -20.146  1.00  0.440          C  
ATOM   1730  CG  ASP A 114      60.946   2.617 -20.760  1.00  0.440          C  
ATOM   1731  OD1 ASP A 114      61.172   3.690 -21.264  1.00  0.440          O  
ATOM   1732  OD2 ASP A 114      59.847   2.104 -20.757  1.00  0.440          O  
ATOM   1733  H   ASP A 114      64.359   0.640 -19.677  1.00  0.380          H  
ATOM   1734  HA  ASP A 114      63.376   2.460 -21.794  1.00  0.370          H  
ATOM   1735 1HB  ASP A 114      61.967   0.801 -20.270  1.00  0.530          H  
ATOM   1736 2HB  ASP A 114      62.138   2.071 -19.074  1.00  0.530          H  
ATOM   1737  N   HIS A 115      63.427   4.585 -20.105  1.00  0.370          N  
ATOM   1738  CA  HIS A 115      63.915   5.824 -19.506  1.00  0.580          C  
ATOM   1739  C   HIS A 115      62.798   6.783 -19.103  1.00  0.460          C  
ATOM   1740  O   HIS A 115      61.660   6.690 -19.558  1.00  0.680          O  
ATOM   1741  CB  HIS A 115      64.846   6.570 -20.470  1.00  0.730          C  
ATOM   1742  CG  HIS A 115      64.164   7.078 -21.722  1.00  0.730          C  
ATOM   1743  ND1 HIS A 115      63.997   6.300 -22.846  1.00  0.730          N  
ATOM   1744  CD2 HIS A 115      63.592   8.279 -22.009  1.00  0.730          C  
ATOM   1745  CE1 HIS A 115      63.365   7.000 -23.775  1.00  0.730          C  
ATOM   1746  NE2 HIS A 115      63.111   8.206 -23.293  1.00  0.730          N  
ATOM   1747  H   HIS A 115      62.531   4.558 -20.603  1.00  0.440          H  
ATOM   1748  HA  HIS A 115      64.481   5.592 -18.607  1.00  0.700          H  
ATOM   1749 1HB  HIS A 115      65.295   7.409 -19.951  1.00  0.870          H  
ATOM   1750 2HB  HIS A 115      65.656   5.908 -20.771  1.00  0.870          H  
ATOM   1751  HD1 HIS A 115      64.386   5.390 -22.999  1.00  0.870          H  
ATOM   1752  HD2 HIS A 115      63.468   9.196 -21.435  1.00  0.870          H  
ATOM   1753  HE1 HIS A 115      63.140   6.556 -24.742  1.00  0.870          H  
ATOM   1754  N   PHE A 116      63.147   7.744 -18.270  1.00  0.140          N  
ATOM   1755  CA  PHE A 116      62.219   8.796 -17.883  1.00  0.050          C  
ATOM   1756  C   PHE A 116      62.873  10.158 -17.855  1.00  0.070          C  
ATOM   1757  O   PHE A 116      63.886  10.383 -17.180  1.00  0.200          O  
ATOM   1758  CB  PHE A 116      61.538   8.454 -16.550  1.00  0.110          C  
ATOM   1759  CG  PHE A 116      60.602   9.510 -15.894  1.00  0.110          C  
ATOM   1760  CD1 PHE A 116      60.051  10.598 -16.543  1.00  0.110          C  
ATOM   1761  CD2 PHE A 116      60.286   9.377 -14.573  1.00  0.110          C  
ATOM   1762  CE1 PHE A 116      59.287  11.506 -15.888  1.00  0.110          C  
ATOM   1763  CE2 PHE A 116      59.492  10.302 -13.940  1.00  0.110          C  
ATOM   1764  CZ  PHE A 116      59.018  11.356 -14.610  1.00  0.110          C  
ATOM   1765  H   PHE A 116      64.104   7.733 -17.899  1.00  0.170          H  
ATOM   1766  HA  PHE A 116      61.432   8.835 -18.638  1.00  0.060          H  
ATOM   1767 1HB  PHE A 116      60.964   7.540 -16.681  1.00  0.130          H  
ATOM   1768 2HB  PHE A 116      62.309   8.250 -15.851  1.00  0.130          H  
ATOM   1769  HD1 PHE A 116      60.206  10.768 -17.571  1.00  0.130          H  
ATOM   1770  HD2 PHE A 116      60.679   8.530 -14.016  1.00  0.130          H  
ATOM   1771  HE1 PHE A 116      58.886  12.364 -16.427  1.00  0.130          H  
ATOM   1772  HE2 PHE A 116      59.247  10.206 -12.887  1.00  0.130          H  
ATOM   1773  HZ  PHE A 116      58.413  12.076 -14.113  1.00  0.130          H  
ATOM   1774  N   LEU A 117      62.339  11.050 -18.687  1.00  0.180          N  
ATOM   1775  CA  LEU A 117      62.805  12.413 -18.728  1.00  0.210          C  
ATOM   1776  C   LEU A 117      61.939  13.226 -17.768  1.00  0.250          C  
ATOM   1777  O   LEU A 117      60.737  13.408 -17.983  1.00  0.320          O  
ATOM   1778  CB  LEU A 117      62.699  12.977 -20.153  1.00  0.280          C  
ATOM   1779  CG  LEU A 117      63.158  14.451 -20.367  1.00  0.280          C  
ATOM   1780  CD1 LEU A 117      64.640  14.581 -20.066  1.00  0.280          C  
ATOM   1781  CD2 LEU A 117      62.886  14.856 -21.810  1.00  0.280          C  
ATOM   1782  H   LEU A 117      61.553  10.778 -19.261  1.00  0.220          H  
ATOM   1783  HA  LEU A 117      63.830  12.447 -18.383  1.00  0.250          H  
ATOM   1784 1HB  LEU A 117      63.284  12.347 -20.815  1.00  0.340          H  
ATOM   1785 2HB  LEU A 117      61.657  12.916 -20.463  1.00  0.340          H  
ATOM   1786  HG  LEU A 117      62.608  15.117 -19.693  1.00  0.340          H  
ATOM   1787 1HD1 LEU A 117      64.944  15.597 -20.236  1.00  0.340          H  
ATOM   1788 2HD1 LEU A 117      64.844  14.320 -19.047  1.00  0.340          H  
ATOM   1789 3HD1 LEU A 117      65.191  13.930 -20.732  1.00  0.340          H  
ATOM   1790 1HD2 LEU A 117      63.208  15.896 -21.960  1.00  0.340          H  
ATOM   1791 2HD2 LEU A 117      63.440  14.204 -22.485  1.00  0.340          H  
ATOM   1792 3HD2 LEU A 117      61.820  14.774 -22.017  1.00  0.340          H  
ATOM   1793  N   TYR A 118      62.572  13.708 -16.724  1.00  0.260          N  
ATOM   1794  CA  TYR A 118      61.977  14.457 -15.642  1.00  0.240          C  
ATOM   1795  C   TYR A 118      62.037  15.922 -16.031  1.00  0.240          C  
ATOM   1796  O   TYR A 118      63.004  16.366 -16.662  1.00  0.600          O  
ATOM   1797  CB  TYR A 118      62.792  14.228 -14.360  1.00  0.340          C  
ATOM   1798  CG  TYR A 118      62.715  12.840 -13.714  1.00  0.340          C  
ATOM   1799  CD1 TYR A 118      63.406  11.767 -14.247  1.00  0.340          C  
ATOM   1800  CD2 TYR A 118      62.019  12.674 -12.545  1.00  0.340          C  
ATOM   1801  CE1 TYR A 118      63.363  10.542 -13.629  1.00  0.340          C  
ATOM   1802  CE2 TYR A 118      61.983  11.452 -11.911  1.00  0.340          C  
ATOM   1803  CZ  TYR A 118      62.651  10.374 -12.453  1.00  0.340          C  
ATOM   1804  OH  TYR A 118      62.631   9.119 -11.837  1.00  0.340          O  
ATOM   1805  H   TYR A 118      63.563  13.521 -16.664  1.00  0.310          H  
ATOM   1806  HA  TYR A 118      60.936  14.159 -15.507  1.00  0.290          H  
ATOM   1807 1HB  TYR A 118      63.820  14.401 -14.594  1.00  0.410          H  
ATOM   1808 2HB  TYR A 118      62.502  14.968 -13.615  1.00  0.410          H  
ATOM   1809  HD1 TYR A 118      63.981  11.886 -15.163  1.00  0.410          H  
ATOM   1810  HD2 TYR A 118      61.503  13.516 -12.113  1.00  0.410          H  
ATOM   1811  HE1 TYR A 118      63.892   9.713 -14.064  1.00  0.410          H  
ATOM   1812  HE2 TYR A 118      61.428  11.352 -10.990  1.00  0.410          H  
ATOM   1813  HH  TYR A 118      62.999   8.481 -12.456  1.00  0.410          H  
ATOM   1814  N   LYS A 119      61.032  16.693 -15.651  1.00  0.580          N  
ATOM   1815  CA  LYS A 119      61.072  18.120 -15.954  1.00  0.540          C  
ATOM   1816  C   LYS A 119      60.501  18.939 -14.817  1.00  0.520          C  
ATOM   1817  O   LYS A 119      59.512  18.542 -14.189  1.00  0.530          O  
ATOM   1818  CB  LYS A 119      60.339  18.397 -17.270  1.00  0.770          C  
ATOM   1819  CG  LYS A 119      60.412  19.848 -17.789  1.00  0.770          C  
ATOM   1820  CD  LYS A 119      59.883  19.917 -19.237  1.00  0.770          C  
ATOM   1821  CE  LYS A 119      59.856  21.348 -19.824  1.00  0.770          C  
ATOM   1822  NZ  LYS A 119      61.229  21.929 -19.997  1.00  0.770          N  
ATOM   1823  H   LYS A 119      60.246  16.287 -15.153  1.00  0.700          H  
ATOM   1824  HA  LYS A 119      62.113  18.423 -16.072  1.00  0.650          H  
ATOM   1825 1HB  LYS A 119      60.761  17.757 -18.048  1.00  0.930          H  
ATOM   1826 2HB  LYS A 119      59.288  18.130 -17.163  1.00  0.930          H  
ATOM   1827 1HG  LYS A 119      59.806  20.498 -17.155  1.00  0.930          H  
ATOM   1828 2HG  LYS A 119      61.448  20.198 -17.755  1.00  0.930          H  
ATOM   1829 1HD  LYS A 119      60.529  19.302 -19.873  1.00  0.930          H  
ATOM   1830 2HD  LYS A 119      58.877  19.505 -19.271  1.00  0.930          H  
ATOM   1831 1HE  LYS A 119      59.374  21.305 -20.798  1.00  0.930          H  
ATOM   1832 2HE  LYS A 119      59.279  22.002 -19.172  1.00  0.930          H  
ATOM   1833 1HZ  LYS A 119      61.205  22.884 -20.386  1.00  0.930          H  
ATOM   1834 2HZ  LYS A 119      61.715  22.032 -19.103  1.00  0.930          H  
ATOM   1835 3HZ  LYS A 119      61.805  21.324 -20.620  1.00  0.930          H  
ATOM   1836  N   TRP A 120      61.160  20.061 -14.531  1.00  0.520          N  
ATOM   1837  CA  TRP A 120      60.727  20.974 -13.482  1.00  0.570          C  
ATOM   1838  C   TRP A 120      61.283  22.390 -13.674  1.00  0.520          C  
ATOM   1839  O   TRP A 120      62.108  22.637 -14.557  1.00  0.450          O  
ATOM   1840  CB  TRP A 120      61.119  20.378 -12.128  1.00  0.780          C  
ATOM   1841  CG  TRP A 120      62.571  20.122 -11.989  1.00  0.780          C  
ATOM   1842  CD1 TRP A 120      63.249  19.049 -12.489  1.00  0.780          C  
ATOM   1843  CD2 TRP A 120      63.543  20.913 -11.298  1.00  0.780          C  
ATOM   1844  NE1 TRP A 120      64.559  19.137 -12.164  1.00  0.780          N  
ATOM   1845  CE2 TRP A 120      64.752  20.275 -11.431  1.00  0.780          C  
ATOM   1846  CE3 TRP A 120      63.485  22.083 -10.588  1.00  0.780          C  
ATOM   1847  CZ2 TRP A 120      65.880  20.780 -10.888  1.00  0.780          C  
ATOM   1848  CZ3 TRP A 120      64.634  22.573 -10.038  1.00  0.780          C  
ATOM   1849  CH2 TRP A 120      65.787  21.949 -10.182  1.00  0.780          C  
ATOM   1850  H   TRP A 120      62.013  20.276 -15.066  1.00  0.620          H  
ATOM   1851  HA  TRP A 120      59.639  21.032 -13.514  1.00  0.680          H  
ATOM   1852 1HB  TRP A 120      60.802  21.033 -11.322  1.00  0.930          H  
ATOM   1853 2HB  TRP A 120      60.606  19.433 -11.997  1.00  0.930          H  
ATOM   1854  HD1 TRP A 120      62.807  18.243 -13.070  1.00  0.930          H  
ATOM   1855  HE1 TRP A 120      65.274  18.474 -12.424  1.00  0.930          H  
ATOM   1856  HE3 TRP A 120      62.545  22.593 -10.454  1.00  0.930          H  
ATOM   1857  HZ2 TRP A 120      66.831  20.277 -11.002  1.00  0.930          H  
ATOM   1858  HZ3 TRP A 120      64.589  23.467  -9.463  1.00  0.930          H  
ATOM   1859  HH2 TRP A 120      66.660  22.378  -9.721  1.00  0.930          H  
ATOM   1860  N   ARG A 121      60.788  23.335 -12.877  1.00  0.640          N  
ATOM   1861  CA  ARG A 121      61.312  24.698 -12.925  1.00  0.680          C  
ATOM   1862  C   ARG A 121      62.009  25.045 -11.629  1.00  0.670          C  
ATOM   1863  O   ARG A 121      61.520  24.752 -10.531  1.00  0.740          O  
ATOM   1864  CB  ARG A 121      60.207  25.720 -13.164  1.00  0.940          C  
ATOM   1865  CG  ARG A 121      59.445  25.622 -14.496  1.00  0.940          C  
ATOM   1866  CD  ARG A 121      60.322  25.936 -15.671  1.00  0.940          C  
ATOM   1867  NE  ARG A 121      60.943  27.279 -15.559  1.00  0.940          N  
ATOM   1868  CZ  ARG A 121      60.363  28.449 -15.933  1.00  0.940          C  
ATOM   1869  NH1 ARG A 121      59.148  28.460 -16.459  1.00  0.940          N  
ATOM   1870  NH2 ARG A 121      61.005  29.597 -15.771  1.00  0.940          N  
ATOM   1871  H   ARG A 121      60.075  23.094 -12.204  1.00  0.770          H  
ATOM   1872  HA  ARG A 121      62.052  24.771 -13.722  1.00  0.820          H  
ATOM   1873 1HB  ARG A 121      59.466  25.628 -12.374  1.00  1.120          H  
ATOM   1874 2HB  ARG A 121      60.627  26.724 -13.087  1.00  1.120          H  
ATOM   1875 1HG  ARG A 121      59.067  24.608 -14.620  1.00  1.120          H  
ATOM   1876 2HG  ARG A 121      58.611  26.321 -14.485  1.00  1.120          H  
ATOM   1877 1HD  ARG A 121      61.105  25.194 -15.741  1.00  1.120          H  
ATOM   1878 2HD  ARG A 121      59.737  25.899 -16.585  1.00  1.120          H  
ATOM   1879  HE  ARG A 121      61.883  27.322 -15.158  1.00  1.120          H  
ATOM   1880 1HH1 ARG A 121      58.639  27.600 -16.589  1.00  1.120          H  
ATOM   1881 2HH1 ARG A 121      58.727  29.338 -16.732  1.00  1.120          H  
ATOM   1882 1HH2 ARG A 121      61.955  29.616 -15.357  1.00  1.120          H  
ATOM   1883 2HH2 ARG A 121      60.559  30.460 -16.057  1.00  1.120          H  
ATOM   1884  N   ALA A 122      63.133  25.732 -11.743  1.00  0.590          N  
ATOM   1885  CA  ALA A 122      63.897  26.116 -10.576  1.00  0.590          C  
ATOM   1886  C   ALA A 122      63.351  27.352  -9.912  1.00  0.720          C  
ATOM   1887  O   ALA A 122      63.949  28.424  -9.977  1.00  1.150          O  
ATOM   1888  CB  ALA A 122      65.336  26.316 -10.956  1.00  0.830          C  
ATOM   1889  H   ALA A 122      63.495  25.971 -12.672  1.00  0.710          H  
ATOM   1890  HA  ALA A 122      63.818  25.323  -9.851  1.00  0.710          H  
ATOM   1891 1HB  ALA A 122      65.886  26.561 -10.054  1.00  0.990          H  
ATOM   1892 2HB  ALA A 122      65.731  25.399 -11.393  1.00  0.990          H  
ATOM   1893 3HB  ALA A 122      65.417  27.119 -11.681  1.00  0.990          H  
ATOM   1894  N   THR A 123      62.228  27.190  -9.234  1.00  0.320          N  
ATOM   1895  CA  THR A 123      61.539  28.305  -8.599  1.00  0.340          C  
ATOM   1896  C   THR A 123      62.190  28.724  -7.280  1.00  0.350          C  
ATOM   1897  O   THR A 123      61.981  29.847  -6.811  1.00  0.380          O  
ATOM   1898  CB  THR A 123      60.076  27.923  -8.334  1.00  0.470          C  
ATOM   1899  OG1 THR A 123      60.048  26.786  -7.459  1.00  0.470          O  
ATOM   1900  CG2 THR A 123      59.376  27.567  -9.644  1.00  0.470          C  
ATOM   1901  H   THR A 123      61.808  26.255  -9.236  1.00  0.380          H  
ATOM   1902  HA  THR A 123      61.566  29.158  -9.276  1.00  0.410          H  
ATOM   1903  HB  THR A 123      59.565  28.756  -7.852  1.00  0.560          H  
ATOM   1904  HG1 THR A 123      59.140  26.669  -7.084  1.00  0.560          H  
ATOM   1905 1HG2 THR A 123      58.342  27.293  -9.435  1.00  0.560          H  
ATOM   1906 2HG2 THR A 123      59.397  28.426 -10.313  1.00  0.560          H  
ATOM   1907 3HG2 THR A 123      59.879  26.735 -10.116  1.00  0.560          H  
ATOM   1908  N   GLN A 124      63.015  27.840  -6.723  1.00  0.460          N  
ATOM   1909  CA  GLN A 124      63.684  28.031  -5.440  1.00  0.490          C  
ATOM   1910  C   GLN A 124      65.164  27.668  -5.522  1.00  0.370          C  
ATOM   1911  O   GLN A 124      65.554  26.768  -6.274  1.00  0.120          O  
ATOM   1912  CB  GLN A 124      63.042  27.155  -4.355  1.00  0.670          C  
ATOM   1913  CG  GLN A 124      61.562  27.395  -4.051  1.00  0.670          C  
ATOM   1914  CD  GLN A 124      61.239  28.720  -3.352  1.00  0.670          C  
ATOM   1915  OE1 GLN A 124      62.106  29.459  -2.821  1.00  0.670          O  
ATOM   1916  NE2 GLN A 124      59.946  29.017  -3.323  1.00  0.670          N  
ATOM   1917  H   GLN A 124      63.134  26.970  -7.218  1.00  0.550          H  
ATOM   1918  HA  GLN A 124      63.607  29.077  -5.153  1.00  0.590          H  
ATOM   1919 1HB  GLN A 124      63.116  26.115  -4.664  1.00  0.810          H  
ATOM   1920 2HB  GLN A 124      63.607  27.246  -3.435  1.00  0.810          H  
ATOM   1921 1HG  GLN A 124      61.004  27.372  -4.984  1.00  0.810          H  
ATOM   1922 2HG  GLN A 124      61.209  26.588  -3.408  1.00  0.810          H  
ATOM   1923 1HE2 GLN A 124      59.621  29.854  -2.886  1.00  0.810          H  
ATOM   1924 2HE2 GLN A 124      59.272  28.354  -3.736  1.00  0.810          H  
ATOM   1925  N   TYR A 125      65.968  28.285  -4.662  1.00  0.600          N  
ATOM   1926  CA  TYR A 125      67.398  27.996  -4.569  1.00  0.590          C  
ATOM   1927  C   TYR A 125      67.749  27.473  -3.168  1.00  0.540          C  
ATOM   1928  O   TYR A 125      66.888  27.417  -2.279  1.00  0.550          O  
ATOM   1929  CB  TYR A 125      68.187  29.263  -4.873  1.00  0.830          C  
ATOM   1930  CG  TYR A 125      68.070  30.334  -3.810  1.00  0.830          C  
ATOM   1931  CD1 TYR A 125      69.036  30.425  -2.818  1.00  0.830          C  
ATOM   1932  CD2 TYR A 125      67.010  31.205  -3.808  1.00  0.830          C  
ATOM   1933  CE1 TYR A 125      68.938  31.382  -1.841  1.00  0.830          C  
ATOM   1934  CE2 TYR A 125      66.906  32.169  -2.832  1.00  0.830          C  
ATOM   1935  CZ  TYR A 125      67.870  32.258  -1.846  1.00  0.830          C  
ATOM   1936  OH  TYR A 125      67.777  33.218  -0.860  1.00  0.830          O  
ATOM   1937  H   TYR A 125      65.583  28.998  -4.064  1.00  0.720          H  
ATOM   1938  HA  TYR A 125      67.661  27.222  -5.293  1.00  0.710          H  
ATOM   1939 1HB  TYR A 125      69.228  29.028  -4.996  1.00  1.000          H  
ATOM   1940 2HB  TYR A 125      67.842  29.677  -5.816  1.00  1.000          H  
ATOM   1941  HD1 TYR A 125      69.879  29.738  -2.814  1.00  1.000          H  
ATOM   1942  HD2 TYR A 125      66.260  31.130  -4.569  1.00  1.000          H  
ATOM   1943  HE1 TYR A 125      69.700  31.450  -1.067  1.00  1.000          H  
ATOM   1944  HE2 TYR A 125      66.063  32.859  -2.836  1.00  1.000          H  
ATOM   1945  HH  TYR A 125      67.048  33.813  -1.058  1.00  1.000          H  
ATOM   1946  N   GLY A 126      69.024  27.128  -2.955  1.00  0.570          N  
ATOM   1947  CA  GLY A 126      69.455  26.636  -1.645  1.00  0.540          C  
ATOM   1948  C   GLY A 126      69.737  25.144  -1.680  1.00  0.600          C  
ATOM   1949  O   GLY A 126      69.183  24.421  -2.498  1.00  0.660          O  
ATOM   1950  H   GLY A 126      69.715  27.220  -3.708  1.00  0.680          H  
ATOM   1951 1HA  GLY A 126      70.354  27.170  -1.338  1.00  0.650          H  
ATOM   1952 2HA  GLY A 126      68.684  26.849  -0.902  1.00  0.650          H  
ATOM   1953  N   SER A 127      70.577  24.669  -0.761  1.00  0.600          N  
ATOM   1954  CA  SER A 127      71.005  23.275  -0.763  1.00  0.580          C  
ATOM   1955  C   SER A 127      69.873  22.269  -0.919  1.00  0.690          C  
ATOM   1956  O   SER A 127      68.907  22.262  -0.145  1.00  1.230          O  
ATOM   1957  CB  SER A 127      71.778  22.985   0.508  1.00  0.820          C  
ATOM   1958  OG  SER A 127      72.946  23.756   0.563  1.00  0.820          O  
ATOM   1959  H   SER A 127      70.984  25.298  -0.087  1.00  0.720          H  
ATOM   1960  HA  SER A 127      71.701  23.130  -1.575  1.00  0.700          H  
ATOM   1961 1HB  SER A 127      71.156  23.190   1.380  1.00  0.980          H  
ATOM   1962 2HB  SER A 127      72.042  21.936   0.532  1.00  0.980          H  
ATOM   1963  HG  SER A 127      73.438  23.439   1.333  1.00  0.980          H  
ATOM   1964  N   TYR A 128      70.099  21.356  -1.866  1.00  0.240          N  
ATOM   1965  CA  TYR A 128      69.243  20.244  -2.302  1.00  0.320          C  
ATOM   1966  C   TYR A 128      70.082  18.979  -2.427  1.00  0.170          C  
ATOM   1967  O   TYR A 128      71.263  18.996  -2.084  1.00  0.290          O  
ATOM   1968  CB  TYR A 128      68.641  20.490  -3.689  1.00  0.420          C  
ATOM   1969  CG  TYR A 128      67.779  21.657  -3.913  1.00  0.420          C  
ATOM   1970  CD1 TYR A 128      68.031  22.492  -4.987  1.00  0.420          C  
ATOM   1971  CD2 TYR A 128      66.746  21.909  -3.076  1.00  0.420          C  
ATOM   1972  CE1 TYR A 128      67.219  23.572  -5.210  1.00  0.420          C  
ATOM   1973  CE2 TYR A 128      65.936  22.977  -3.289  1.00  0.420          C  
ATOM   1974  CZ  TYR A 128      66.162  23.798  -4.346  1.00  0.420          C  
ATOM   1975  OH  TYR A 128      65.335  24.833  -4.539  1.00  0.420          O  
ATOM   1976  H   TYR A 128      70.952  21.491  -2.390  1.00  0.290          H  
ATOM   1977  HA  TYR A 128      68.453  20.066  -1.582  1.00  0.380          H  
ATOM   1978 1HB  TYR A 128      69.453  20.576  -4.394  1.00  0.500          H  
ATOM   1979 2HB  TYR A 128      68.077  19.633  -3.961  1.00  0.500          H  
ATOM   1980  HD1 TYR A 128      68.865  22.289  -5.662  1.00  0.500          H  
ATOM   1981  HD2 TYR A 128      66.571  21.252  -2.239  1.00  0.500          H  
ATOM   1982  HE1 TYR A 128      67.401  24.236  -6.057  1.00  0.500          H  
ATOM   1983  HE2 TYR A 128      65.102  23.175  -2.619  1.00  0.500          H  
ATOM   1984  HH  TYR A 128      65.606  25.330  -5.332  1.00  0.500          H  
ATOM   1985  N   PHE A 129      69.465  17.844  -2.792  1.00  0.170          N  
ATOM   1986  CA  PHE A 129      70.325  16.688  -3.153  1.00  0.180          C  
ATOM   1987  C   PHE A 129      69.598  15.690  -4.035  1.00  0.180          C  
ATOM   1988  O   PHE A 129      68.371  15.592  -3.998  1.00  0.280          O  
ATOM   1989  CB  PHE A 129      70.933  15.963  -1.969  1.00  0.250          C  
ATOM   1990  CG  PHE A 129      70.107  15.109  -1.137  1.00  0.250          C  
ATOM   1991  CD1 PHE A 129      70.123  13.741  -1.303  1.00  0.250          C  
ATOM   1992  CD2 PHE A 129      69.349  15.633  -0.191  1.00  0.250          C  
ATOM   1993  CE1 PHE A 129      69.380  12.948  -0.476  1.00  0.250          C  
ATOM   1994  CE2 PHE A 129      68.594  14.854   0.629  1.00  0.250          C  
ATOM   1995  CZ  PHE A 129      68.613  13.507   0.482  1.00  0.250          C  
ATOM   1996  H   PHE A 129      68.448  17.874  -2.951  1.00  0.200          H  
ATOM   1997  HA  PHE A 129      71.173  17.050  -3.711  1.00  0.220          H  
ATOM   1998 1HB  PHE A 129      71.748  15.358  -2.346  1.00  0.300          H  
ATOM   1999 2HB  PHE A 129      71.372  16.691  -1.314  1.00  0.300          H  
ATOM   2000  HD1 PHE A 129      70.749  13.295  -2.082  1.00  0.300          H  
ATOM   2001  HD2 PHE A 129      69.354  16.686  -0.104  1.00  0.300          H  
ATOM   2002  HE1 PHE A 129      69.395  11.871  -0.576  1.00  0.300          H  
ATOM   2003  HE2 PHE A 129      67.978  15.300   1.409  1.00  0.300          H  
ATOM   2004  HZ  PHE A 129      68.016  12.877   1.134  1.00  0.300          H  
ATOM   2005  N   TYR A 130      70.342  14.869  -4.773  1.00  0.210          N  
ATOM   2006  CA  TYR A 130      69.668  13.844  -5.561  1.00  0.230          C  
ATOM   2007  C   TYR A 130      69.838  12.495  -4.923  1.00  0.180          C  
ATOM   2008  O   TYR A 130      70.940  12.151  -4.481  1.00  0.140          O  
ATOM   2009  CB  TYR A 130      70.249  13.732  -6.973  1.00  0.310          C  
ATOM   2010  CG  TYR A 130      70.030  14.881  -7.916  1.00  0.310          C  
ATOM   2011  CD1 TYR A 130      70.935  15.915  -7.937  1.00  0.310          C  
ATOM   2012  CD2 TYR A 130      68.955  14.869  -8.806  1.00  0.310          C  
ATOM   2013  CE1 TYR A 130      70.784  16.941  -8.833  1.00  0.310          C  
ATOM   2014  CE2 TYR A 130      68.803  15.902  -9.708  1.00  0.310          C  
ATOM   2015  CZ  TYR A 130      69.722  16.938  -9.720  1.00  0.310          C  
ATOM   2016  OH  TYR A 130      69.599  17.975 -10.618  1.00  0.310          O  
ATOM   2017  H   TYR A 130      71.368  14.941  -4.801  1.00  0.250          H  
ATOM   2018  HA  TYR A 130      68.604  14.062  -5.614  1.00  0.280          H  
ATOM   2019 1HB  TYR A 130      71.328  13.580  -6.891  1.00  0.380          H  
ATOM   2020 2HB  TYR A 130      69.842  12.838  -7.441  1.00  0.380          H  
ATOM   2021  HD1 TYR A 130      71.785  15.915  -7.247  1.00  0.380          H  
ATOM   2022  HD2 TYR A 130      68.241  14.045  -8.795  1.00  0.380          H  
ATOM   2023  HE1 TYR A 130      71.509  17.751  -8.848  1.00  0.380          H  
ATOM   2024  HE2 TYR A 130      67.968  15.898 -10.409  1.00  0.380          H  
ATOM   2025  HH  TYR A 130      68.815  17.836 -11.152  1.00  0.380          H  
ATOM   2026  N   HIS A 131      68.782  11.694  -4.946  1.00  0.200          N  
ATOM   2027  CA  HIS A 131      68.922  10.323  -4.492  1.00  0.290          C  
ATOM   2028  C   HIS A 131      67.853   9.435  -5.067  1.00  0.230          C  
ATOM   2029  O   HIS A 131      66.701   9.834  -5.239  1.00  0.330          O  
ATOM   2030  CB  HIS A 131      68.855  10.239  -2.978  1.00  0.370          C  
ATOM   2031  CG  HIS A 131      67.487  10.508  -2.413  1.00  0.370          C  
ATOM   2032  ND1 HIS A 131      66.604   9.489  -2.107  1.00  0.370          N  
ATOM   2033  CD2 HIS A 131      66.833  11.663  -2.140  1.00  0.370          C  
ATOM   2034  CE1 HIS A 131      65.489  10.004  -1.645  1.00  0.370          C  
ATOM   2035  NE2 HIS A 131      65.596  11.320  -1.652  1.00  0.370          N  
ATOM   2036  H   HIS A 131      67.885  12.055  -5.292  1.00  0.240          H  
ATOM   2037  HA  HIS A 131      69.874   9.922  -4.814  1.00  0.350          H  
ATOM   2038 1HB  HIS A 131      69.155   9.239  -2.671  1.00  0.440          H  
ATOM   2039 2HB  HIS A 131      69.563  10.928  -2.559  1.00  0.440          H  
ATOM   2040  HD1 HIS A 131      66.661   8.520  -2.438  1.00  0.440          H  
ATOM   2041  HD2 HIS A 131      67.109  12.716  -2.238  1.00  0.440          H  
ATOM   2042  HE1 HIS A 131      64.669   9.354  -1.340  1.00  0.440          H  
ATOM   2043  N   ALA A 132      68.209   8.200  -5.280  1.00  0.080          N  
ATOM   2044  CA  ALA A 132      67.264   7.218  -5.716  1.00  0.100          C  
ATOM   2045  C   ALA A 132      66.206   6.913  -4.682  1.00  0.200          C  
ATOM   2046  O   ALA A 132      66.472   6.917  -3.473  1.00  0.270          O  
ATOM   2047  CB  ALA A 132      67.979   6.005  -6.098  1.00  0.130          C  
ATOM   2048  H   ALA A 132      69.193   7.938  -5.184  1.00  0.100          H  
ATOM   2049  HA  ALA A 132      66.777   7.602  -6.583  1.00  0.120          H  
ATOM   2050 1HB  ALA A 132      67.256   5.313  -6.500  1.00  0.160          H  
ATOM   2051 2HB  ALA A 132      68.669   6.303  -6.841  1.00  0.160          H  
ATOM   2052 3HB  ALA A 132      68.496   5.592  -5.241  1.00  0.160          H  
ATOM   2053  N   HIS A 133      65.008   6.615  -5.166  1.00  0.180          N  
ATOM   2054  CA  HIS A 133      63.911   6.252  -4.275  1.00  0.220          C  
ATOM   2055  C   HIS A 133      63.478   4.795  -4.384  1.00  0.240          C  
ATOM   2056  O   HIS A 133      63.176   4.165  -3.374  1.00  0.430          O  
ATOM   2057  CB  HIS A 133      62.679   7.122  -4.476  1.00  0.290          C  
ATOM   2058  CG  HIS A 133      61.657   6.866  -3.416  1.00  0.290          C  
ATOM   2059  ND1 HIS A 133      61.845   7.269  -2.113  1.00  0.290          N  
ATOM   2060  CD2 HIS A 133      60.466   6.220  -3.442  1.00  0.290          C  
ATOM   2061  CE1 HIS A 133      60.821   6.887  -1.390  1.00  0.290          C  
ATOM   2062  NE2 HIS A 133      59.967   6.253  -2.172  1.00  0.290          N  
ATOM   2063  H   HIS A 133      64.901   6.636  -6.184  1.00  0.220          H  
ATOM   2064  HA  HIS A 133      64.234   6.401  -3.248  1.00  0.260          H  
ATOM   2065 1HB  HIS A 133      62.953   8.180  -4.472  1.00  0.350          H  
ATOM   2066 2HB  HIS A 133      62.239   6.893  -5.430  1.00  0.350          H  
ATOM   2067  HD1 HIS A 133      62.495   7.970  -1.818  1.00  0.350          H  
ATOM   2068  HD2 HIS A 133      59.904   5.722  -4.230  1.00  0.350          H  
ATOM   2069  HE1 HIS A 133      60.786   7.111  -0.326  1.00  0.350          H  
ATOM   2070  N   ASN A 134      63.389   4.257  -5.601  1.00  0.200          N  
ATOM   2071  CA  ASN A 134      62.867   2.904  -5.759  1.00  0.200          C  
ATOM   2072  C   ASN A 134      63.609   1.883  -4.894  1.00  0.190          C  
ATOM   2073  O   ASN A 134      64.843   1.868  -4.845  1.00  0.070          O  
ATOM   2074  CB  ASN A 134      62.900   2.446  -7.209  1.00  0.280          C  
ATOM   2075  CG  ASN A 134      62.128   1.160  -7.386  1.00  0.280          C  
ATOM   2076  OD1 ASN A 134      61.011   1.063  -6.867  1.00  0.280          O  
ATOM   2077  ND2 ASN A 134      62.662   0.182  -8.057  1.00  0.280          N  
ATOM   2078  H   ASN A 134      63.634   4.806  -6.423  1.00  0.240          H  
ATOM   2079  HA  ASN A 134      61.826   2.905  -5.426  1.00  0.240          H  
ATOM   2080 1HB  ASN A 134      62.478   3.212  -7.856  1.00  0.340          H  
ATOM   2081 2HB  ASN A 134      63.927   2.284  -7.518  1.00  0.340          H  
ATOM   2082 1HD2 ASN A 134      62.153  -0.671  -8.164  1.00  0.340          H  
ATOM   2083 2HD2 ASN A 134      63.584   0.256  -8.479  1.00  0.340          H  
ATOM   2084  N   ARG A 135      62.838   1.032  -4.217  1.00  0.380          N  
ATOM   2085  CA  ARG A 135      63.360  -0.034  -3.369  1.00  0.470          C  
ATOM   2086  C   ARG A 135      64.535   0.406  -2.489  1.00  0.370          C  
ATOM   2087  O   ARG A 135      64.333   1.192  -1.564  1.00  0.390          O  
ATOM   2088  CB  ARG A 135      63.746  -1.238  -4.223  1.00  0.620          C  
ATOM   2089  CG  ARG A 135      62.568  -1.958  -4.859  1.00  0.620          C  
ATOM   2090  CD  ARG A 135      63.004  -3.123  -5.676  1.00  0.620          C  
ATOM   2091  NE  ARG A 135      61.874  -3.782  -6.335  1.00  0.620          N  
ATOM   2092  CZ  ARG A 135      61.090  -4.748  -5.791  1.00  0.620          C  
ATOM   2093  NH1 ARG A 135      61.306  -5.184  -4.564  1.00  0.620          N  
ATOM   2094  NH2 ARG A 135      60.095  -5.257  -6.502  1.00  0.620          N  
ATOM   2095  H   ARG A 135      61.834   1.140  -4.282  1.00  0.460          H  
ATOM   2096  HA  ARG A 135      62.553  -0.352  -2.709  1.00  0.560          H  
ATOM   2097 1HB  ARG A 135      64.411  -0.924  -5.031  1.00  0.750          H  
ATOM   2098 2HB  ARG A 135      64.270  -1.975  -3.616  1.00  0.750          H  
ATOM   2099 1HG  ARG A 135      61.897  -2.311  -4.079  1.00  0.750          H  
ATOM   2100 2HG  ARG A 135      62.032  -1.271  -5.508  1.00  0.750          H  
ATOM   2101 1HD  ARG A 135      63.684  -2.767  -6.456  1.00  0.750          H  
ATOM   2102 2HD  ARG A 135      63.524  -3.848  -5.056  1.00  0.750          H  
ATOM   2103  HE  ARG A 135      61.659  -3.484  -7.275  1.00  0.750          H  
ATOM   2104 1HH1 ARG A 135      62.059  -4.805  -4.013  1.00  0.750          H  
ATOM   2105 2HH1 ARG A 135      60.714  -5.904  -4.171  1.00  0.750          H  
ATOM   2106 1HH2 ARG A 135      59.924  -4.929  -7.442  1.00  0.750          H  
ATOM   2107 2HH2 ARG A 135      59.506  -5.976  -6.108  1.00  0.750          H  
ATOM   2108  N   GLY A 136      65.739  -0.138  -2.744  1.00  0.320          N  
ATOM   2109  CA  GLY A 136      66.933   0.151  -1.944  1.00  0.250          C  
ATOM   2110  C   GLY A 136      68.061   0.774  -2.746  1.00  0.160          C  
ATOM   2111  O   GLY A 136      69.221   0.699  -2.347  1.00  0.150          O  
ATOM   2112  H   GLY A 136      65.839  -0.766  -3.525  1.00  0.380          H  
ATOM   2113 1HA  GLY A 136      66.665   0.846  -1.162  1.00  0.300          H  
ATOM   2114 2HA  GLY A 136      67.281  -0.760  -1.459  1.00  0.300          H  
ATOM   2115  N   GLN A 137      67.721   1.441  -3.844  1.00  0.170          N  
ATOM   2116  CA  GLN A 137      68.696   2.025  -4.776  1.00  0.220          C  
ATOM   2117  C   GLN A 137      69.698   2.993  -4.113  1.00  0.200          C  
ATOM   2118  O   GLN A 137      70.869   3.062  -4.521  1.00  0.210          O  
ATOM   2119  CB  GLN A 137      67.900   2.737  -5.864  1.00  0.290          C  
ATOM   2120  CG  GLN A 137      67.094   1.832  -6.800  1.00  0.290          C  
ATOM   2121  CD  GLN A 137      67.865   1.218  -7.868  1.00  0.290          C  
ATOM   2122  OE1 GLN A 137      68.285   1.921  -8.801  1.00  0.290          O  
ATOM   2123  NE2 GLN A 137      68.087  -0.076  -7.755  1.00  0.290          N  
ATOM   2124  H   GLN A 137      66.721   1.522  -4.072  1.00  0.200          H  
ATOM   2125  HA  GLN A 137      69.266   1.208  -5.224  1.00  0.260          H  
ATOM   2126 1HB  GLN A 137      67.177   3.390  -5.379  1.00  0.350          H  
ATOM   2127 2HB  GLN A 137      68.575   3.329  -6.471  1.00  0.350          H  
ATOM   2128 1HG  GLN A 137      66.673   1.018  -6.220  1.00  0.350          H  
ATOM   2129 2HG  GLN A 137      66.293   2.420  -7.246  1.00  0.350          H  
ATOM   2130 1HE2 GLN A 137      68.619  -0.555  -8.445  1.00  0.350          H  
ATOM   2131 2HE2 GLN A 137      67.721  -0.589  -6.974  1.00  0.350          H  
ATOM   2132  N   ILE A 138      69.281   3.718  -3.071  1.00  0.190          N  
ATOM   2133  CA  ILE A 138      70.203   4.634  -2.400  1.00  0.190          C  
ATOM   2134  C   ILE A 138      71.417   3.906  -1.802  1.00  0.180          C  
ATOM   2135  O   ILE A 138      72.519   4.454  -1.767  1.00  0.190          O  
ATOM   2136  CB  ILE A 138      69.511   5.466  -1.280  1.00  0.270          C  
ATOM   2137  CG1 ILE A 138      70.466   6.678  -0.875  1.00  0.270          C  
ATOM   2138  CG2 ILE A 138      69.149   4.574  -0.033  1.00  0.270          C  
ATOM   2139  CD1 ILE A 138      69.850   7.750   0.021  1.00  0.270          C  
ATOM   2140  H   ILE A 138      68.315   3.652  -2.761  1.00  0.230          H  
ATOM   2141  HA  ILE A 138      70.574   5.339  -3.150  1.00  0.230          H  
ATOM   2142  HB  ILE A 138      68.590   5.892  -1.689  1.00  0.320          H  
ATOM   2143 1HG1 ILE A 138      71.344   6.280  -0.354  1.00  0.320          H  
ATOM   2144 2HG1 ILE A 138      70.796   7.164  -1.789  1.00  0.320          H  
ATOM   2145 1HG2 ILE A 138      68.643   5.172   0.718  1.00  0.320          H  
ATOM   2146 2HG2 ILE A 138      68.486   3.762  -0.337  1.00  0.320          H  
ATOM   2147 3HG2 ILE A 138      70.048   4.152   0.422  1.00  0.320          H  
ATOM   2148 1HD1 ILE A 138      70.597   8.525   0.222  1.00  0.320          H  
ATOM   2149 2HD1 ILE A 138      68.985   8.197  -0.469  1.00  0.320          H  
ATOM   2150 3HD1 ILE A 138      69.539   7.305   0.963  1.00  0.320          H  
ATOM   2151  N   ASP A 139      71.252   2.648  -1.366  1.00  0.150          N  
ATOM   2152  CA  ASP A 139      72.356   1.947  -0.726  1.00  0.140          C  
ATOM   2153  C   ASP A 139      73.340   1.365  -1.712  1.00  0.170          C  
ATOM   2154  O   ASP A 139      74.382   0.835  -1.320  1.00  0.200          O  
ATOM   2155  CB  ASP A 139      71.854   0.881   0.254  1.00  0.200          C  
ATOM   2156  CG  ASP A 139      71.301   1.481   1.576  1.00  0.200          C  
ATOM   2157  OD1 ASP A 139      71.664   2.591   1.901  1.00  0.200          O  
ATOM   2158  OD2 ASP A 139      70.568   0.815   2.266  1.00  0.200          O  
ATOM   2159  H   ASP A 139      70.359   2.158  -1.460  1.00  0.180          H  
ATOM   2160  HA  ASP A 139      72.900   2.675  -0.127  1.00  0.170          H  
ATOM   2161 1HB  ASP A 139      71.057   0.306  -0.229  1.00  0.240          H  
ATOM   2162 2HB  ASP A 139      72.663   0.189   0.486  1.00  0.240          H  
ATOM   2163  N   ASP A 140      73.038   1.493  -2.999  1.00  0.160          N  
ATOM   2164  CA  ASP A 140      73.938   1.045  -4.025  1.00  0.200          C  
ATOM   2165  C   ASP A 140      74.620   2.293  -4.583  1.00  0.200          C  
ATOM   2166  O   ASP A 140      75.250   2.261  -5.629  1.00  0.310          O  
ATOM   2167  CB  ASP A 140      73.219   0.256  -5.117  1.00  0.260          C  
ATOM   2168  CG  ASP A 140      72.625  -1.092  -4.664  1.00  0.260          C  
ATOM   2169  OD1 ASP A 140      73.232  -1.784  -3.879  1.00  0.260          O  
ATOM   2170  OD2 ASP A 140      71.559  -1.418  -5.140  1.00  0.260          O  
ATOM   2171  H   ASP A 140      72.176   1.953  -3.297  1.00  0.190          H  
ATOM   2172  HA  ASP A 140      74.702   0.401  -3.585  1.00  0.240          H  
ATOM   2173 1HB  ASP A 140      72.417   0.865  -5.513  1.00  0.320          H  
ATOM   2174 2HB  ASP A 140      73.923   0.052  -5.912  1.00  0.320          H  
ATOM   2175  N   GLY A 141      74.487   3.437  -3.903  1.00  0.100          N  
ATOM   2176  CA  GLY A 141      75.157   4.634  -4.384  1.00  0.070          C  
ATOM   2177  C   GLY A 141      74.399   5.472  -5.417  1.00  0.050          C  
ATOM   2178  O   GLY A 141      74.977   6.384  -6.013  1.00  0.060          O  
ATOM   2179  H   GLY A 141      73.936   3.499  -3.042  1.00  0.120          H  
ATOM   2180 1HA  GLY A 141      75.414   5.246  -3.536  1.00  0.080          H  
ATOM   2181 2HA  GLY A 141      76.112   4.338  -4.817  1.00  0.080          H  
ATOM   2182  N   LEU A 142      73.112   5.234  -5.666  1.00  0.120          N  
ATOM   2183  CA  LEU A 142      72.517   6.062  -6.701  1.00  0.170          C  
ATOM   2184  C   LEU A 142      72.067   7.416  -6.141  1.00  0.200          C  
ATOM   2185  O   LEU A 142      70.898   7.614  -5.795  1.00  0.210          O  
ATOM   2186  CB  LEU A 142      71.365   5.316  -7.390  1.00  0.220          C  
ATOM   2187  CG  LEU A 142      70.766   5.950  -8.710  1.00  0.220          C  
ATOM   2188  CD1 LEU A 142      71.871   6.048  -9.792  1.00  0.220          C  
ATOM   2189  CD2 LEU A 142      69.629   5.047  -9.232  1.00  0.220          C  
ATOM   2190  H   LEU A 142      72.549   4.522  -5.190  1.00  0.140          H  
ATOM   2191  HA  LEU A 142      73.288   6.243  -7.443  1.00  0.200          H  
ATOM   2192 1HB  LEU A 142      71.703   4.358  -7.645  1.00  0.260          H  
ATOM   2193 2HB  LEU A 142      70.585   5.181  -6.671  1.00  0.260          H  
ATOM   2194  HG  LEU A 142      70.378   6.952  -8.513  1.00  0.260          H  
ATOM   2195 1HD1 LEU A 142      71.455   6.446 -10.688  1.00  0.260          H  
ATOM   2196 2HD1 LEU A 142      72.678   6.693  -9.469  1.00  0.260          H  
ATOM   2197 3HD1 LEU A 142      72.263   5.076 -10.001  1.00  0.260          H  
ATOM   2198 1HD2 LEU A 142      69.219   5.466 -10.153  1.00  0.260          H  
ATOM   2199 2HD2 LEU A 142      70.016   4.064  -9.426  1.00  0.260          H  
ATOM   2200 3HD2 LEU A 142      68.836   4.952  -8.522  1.00  0.260          H  
ATOM   2201  N   TYR A 143      73.031   8.329  -6.021  1.00  0.210          N  
ATOM   2202  CA  TYR A 143      72.856   9.675  -5.463  1.00  0.230          C  
ATOM   2203  C   TYR A 143      73.939  10.653  -5.920  1.00  0.260          C  
ATOM   2204  O   TYR A 143      74.993  10.237  -6.425  1.00  0.270          O  
ATOM   2205  CB  TYR A 143      72.806   9.648  -3.923  1.00  0.310          C  
ATOM   2206  CG  TYR A 143      73.994   9.020  -3.225  1.00  0.310          C  
ATOM   2207  CD1 TYR A 143      75.207   9.692  -3.092  1.00  0.310          C  
ATOM   2208  CD2 TYR A 143      73.835   7.788  -2.642  1.00  0.310          C  
ATOM   2209  CE1 TYR A 143      76.248   9.104  -2.414  1.00  0.310          C  
ATOM   2210  CE2 TYR A 143      74.862   7.220  -1.948  1.00  0.310          C  
ATOM   2211  CZ  TYR A 143      76.070   7.860  -1.842  1.00  0.310          C  
ATOM   2212  OH  TYR A 143      77.099   7.266  -1.157  1.00  0.310          O  
ATOM   2213  H   TYR A 143      73.962   8.032  -6.330  1.00  0.250          H  
ATOM   2214  HA  TYR A 143      71.910  10.069  -5.824  1.00  0.280          H  
ATOM   2215 1HB  TYR A 143      72.704  10.658  -3.551  1.00  0.380          H  
ATOM   2216 2HB  TYR A 143      71.916   9.108  -3.610  1.00  0.380          H  
ATOM   2217  HD1 TYR A 143      75.343  10.669  -3.531  1.00  0.380          H  
ATOM   2218  HD2 TYR A 143      72.887   7.261  -2.722  1.00  0.380          H  
ATOM   2219  HE1 TYR A 143      77.201   9.616  -2.323  1.00  0.380          H  
ATOM   2220  HE2 TYR A 143      74.720   6.241  -1.486  1.00  0.380          H  
ATOM   2221  HH  TYR A 143      77.901   7.783  -1.275  1.00  0.380          H  
ATOM   2222  N   GLY A 144      73.700  11.955  -5.698  1.00  0.260          N  
ATOM   2223  CA  GLY A 144      74.710  12.956  -6.049  1.00  0.270          C  
ATOM   2224  C   GLY A 144      74.439  14.412  -5.654  1.00  0.500          C  
ATOM   2225  O   GLY A 144      73.445  14.768  -5.001  1.00  0.760          O  
ATOM   2226  H   GLY A 144      72.806  12.222  -5.272  1.00  0.310          H  
ATOM   2227 1HA  GLY A 144      75.653  12.652  -5.607  1.00  0.320          H  
ATOM   2228 2HA  GLY A 144      74.868  12.932  -7.117  1.00  0.320          H  
ATOM   2229  N   ALA A 145      75.399  15.253  -6.054  1.00  0.440          N  
ATOM   2230  CA  ALA A 145      75.449  16.669  -5.691  1.00  0.680          C  
ATOM   2231  C   ALA A 145      74.629  17.581  -6.578  1.00  0.740          C  
ATOM   2232  O   ALA A 145      74.097  17.182  -7.609  1.00  0.820          O  
ATOM   2233  CB  ALA A 145      76.859  17.127  -5.652  1.00  0.860          C  
ATOM   2234  H   ALA A 145      76.126  14.871  -6.670  1.00  0.530          H  
ATOM   2235  HA  ALA A 145      75.039  16.759  -4.686  1.00  0.820          H  
ATOM   2236 1HB  ALA A 145      76.925  18.166  -5.321  1.00  1.030          H  
ATOM   2237 2HB  ALA A 145      77.373  16.488  -4.951  1.00  1.030          H  
ATOM   2238 3HB  ALA A 145      77.274  17.022  -6.643  1.00  1.030          H  
ATOM   2239  N   ILE A 146      74.515  18.829  -6.114  1.00  1.140          N  
ATOM   2240  CA  ILE A 146      73.610  19.794  -6.700  1.00  1.270          C  
ATOM   2241  C   ILE A 146      73.897  21.166  -7.318  1.00  0.840          C  
ATOM   2242  O   ILE A 146      74.958  21.783  -7.250  1.00  1.820          O  
ATOM   2243  CB  ILE A 146      72.564  20.037  -5.639  1.00  1.730          C  
ATOM   2244  CG1 ILE A 146      73.223  20.286  -4.249  1.00  1.730          C  
ATOM   2245  CG2 ILE A 146      71.741  18.871  -5.606  1.00  1.730          C  
ATOM   2246  CD1 ILE A 146      74.012  21.506  -4.073  1.00  1.730          C  
ATOM   2247  H   ILE A 146      75.034  19.100  -5.291  1.00  1.370          H  
ATOM   2248  HA  ILE A 146      73.120  19.251  -7.502  1.00  1.520          H  
ATOM   2249  HB  ILE A 146      71.950  20.895  -5.868  1.00  2.070          H  
ATOM   2250 1HG1 ILE A 146      72.424  20.389  -3.560  1.00  2.070          H  
ATOM   2251 2HG1 ILE A 146      73.808  19.430  -3.951  1.00  2.070          H  
ATOM   2252 1HG2 ILE A 146      71.019  19.027  -4.884  1.00  2.070          H  
ATOM   2253 2HG2 ILE A 146      71.284  18.719  -6.567  1.00  2.070          H  
ATOM   2254 3HG2 ILE A 146      72.315  18.000  -5.351  1.00  2.070          H  
ATOM   2255 1HD1 ILE A 146      74.340  21.566  -3.033  1.00  2.070          H  
ATOM   2256 2HD1 ILE A 146      74.893  21.497  -4.709  1.00  2.070          H  
ATOM   2257 3HD1 ILE A 146      73.447  22.335  -4.297  1.00  2.070          H  
ATOM   2258  N   TYR A 147      72.766  21.566  -7.904  1.00  0.520          N  
ATOM   2259  CA  TYR A 147      72.285  22.711  -8.656  1.00  1.130          C  
ATOM   2260  C   TYR A 147      71.508  23.725  -7.759  1.00  0.680          C  
ATOM   2261  O   TYR A 147      70.316  23.515  -7.528  1.00  1.320          O  
ATOM   2262  CB  TYR A 147      71.372  21.964  -9.656  1.00  1.340          C  
ATOM   2263  CG  TYR A 147      70.728  22.607 -10.718  1.00  1.340          C  
ATOM   2264  CD1 TYR A 147      71.423  23.083 -11.737  1.00  1.340          C  
ATOM   2265  CD2 TYR A 147      69.399  22.694 -10.699  1.00  1.340          C  
ATOM   2266  CE1 TYR A 147      70.825  23.679 -12.750  1.00  1.340          C  
ATOM   2267  CE2 TYR A 147      68.786  23.292 -11.702  1.00  1.340          C  
ATOM   2268  CZ  TYR A 147      69.514  23.805 -12.739  1.00  1.340          C  
ATOM   2269  OH  TYR A 147      68.937  24.473 -13.753  1.00  1.340          O  
ATOM   2270  H   TYR A 147      72.055  20.858  -7.812  1.00  0.620          H  
ATOM   2271  HA  TYR A 147      73.125  23.212  -9.136  1.00  1.360          H  
ATOM   2272 1HB  TYR A 147      71.973  21.169 -10.097  1.00  1.610          H  
ATOM   2273 2HB  TYR A 147      70.600  21.459  -9.080  1.00  1.610          H  
ATOM   2274  HD1 TYR A 147      72.464  23.007 -11.723  1.00  1.610          H  
ATOM   2275  HD2 TYR A 147      68.842  22.303  -9.858  1.00  1.610          H  
ATOM   2276  HE1 TYR A 147      71.406  24.085 -13.571  1.00  1.610          H  
ATOM   2277  HE2 TYR A 147      67.741  23.392 -11.664  1.00  1.610          H  
ATOM   2278  HH  TYR A 147      69.624  24.913 -14.278  1.00  1.610          H  
ATOM   2279  N   ILE A 148      72.192  24.753  -7.169  1.00  1.150          N  
ATOM   2280  CA  ILE A 148      71.543  25.660  -6.169  1.00  1.170          C  
ATOM   2281  C   ILE A 148      71.674  27.230  -6.128  1.00  1.030          C  
ATOM   2282  O   ILE A 148      71.299  27.801  -5.097  1.00  2.080          O  
ATOM   2283  CB  ILE A 148      71.907  25.197  -4.759  1.00  1.630          C  
ATOM   2284  CG1 ILE A 148      73.457  25.241  -4.532  1.00  1.630          C  
ATOM   2285  CG2 ILE A 148      71.304  23.863  -4.558  1.00  1.630          C  
ATOM   2286  CD1 ILE A 148      73.891  25.058  -3.064  1.00  1.630          C  
ATOM   2287  H   ILE A 148      73.165  24.876  -7.423  1.00  1.380          H  
ATOM   2288  HA  ILE A 148      70.480  25.460  -6.262  1.00  1.400          H  
ATOM   2289  HB  ILE A 148      71.475  25.864  -4.031  1.00  1.960          H  
ATOM   2290 1HG1 ILE A 148      73.925  24.463  -5.132  1.00  1.960          H  
ATOM   2291 2HG1 ILE A 148      73.834  26.206  -4.870  1.00  1.960          H  
ATOM   2292 1HG2 ILE A 148      71.486  23.524  -3.604  1.00  1.960          H  
ATOM   2293 2HG2 ILE A 148      70.251  23.961  -4.704  1.00  1.960          H  
ATOM   2294 3HG2 ILE A 148      71.685  23.158  -5.243  1.00  1.960          H  
ATOM   2295 1HD1 ILE A 148      74.981  25.109  -2.997  1.00  1.960          H  
ATOM   2296 2HD1 ILE A 148      73.453  25.851  -2.457  1.00  1.960          H  
ATOM   2297 3HD1 ILE A 148      73.566  24.103  -2.686  1.00  1.960          H  
ATOM   2298  N   HIS A 149      72.231  27.953  -7.119  1.00  0.810          N  
ATOM   2299  CA  HIS A 149      72.426  29.410  -6.921  1.00  1.460          C  
ATOM   2300  C   HIS A 149      71.112  30.231  -7.087  1.00  0.870          C  
ATOM   2301  O   HIS A 149      70.234  29.823  -7.854  1.00  0.520          O  
ATOM   2302  CB  HIS A 149      73.514  29.960  -7.882  1.00  1.780          C  
ATOM   2303  CG  HIS A 149      74.101  31.309  -7.555  1.00  1.780          C  
ATOM   2304  ND1 HIS A 149      73.476  32.508  -7.871  1.00  1.780          N  
ATOM   2305  CD2 HIS A 149      75.251  31.641  -6.923  1.00  1.780          C  
ATOM   2306  CE1 HIS A 149      74.221  33.508  -7.444  1.00  1.780          C  
ATOM   2307  NE2 HIS A 149      75.301  33.008  -6.863  1.00  1.780          N  
ATOM   2308  H   HIS A 149      72.507  27.567  -8.020  1.00  0.970          H  
ATOM   2309  HA  HIS A 149      72.803  29.533  -5.915  1.00  1.750          H  
ATOM   2310 1HB  HIS A 149      74.310  29.230  -8.026  1.00  2.140          H  
ATOM   2311 2HB  HIS A 149      73.062  30.142  -8.821  1.00  2.140          H  
ATOM   2312  HD1 HIS A 149      72.479  32.648  -8.094  1.00  2.140          H  
ATOM   2313  HD2 HIS A 149      76.058  31.047  -6.490  1.00  2.140          H  
ATOM   2314  HE1 HIS A 149      73.890  34.538  -7.592  1.00  2.140          H  
ATOM   2315  N   PRO A 150      70.906  31.324  -6.308  1.00  0.880          N  
ATOM   2316  CA  PRO A 150      69.811  32.294  -6.395  1.00  0.720          C  
ATOM   2317  C   PRO A 150      69.753  33.137  -7.678  1.00  0.790          C  
ATOM   2318  O   PRO A 150      70.750  33.252  -8.404  1.00  0.950          O  
ATOM   2319  CB  PRO A 150      70.053  33.181  -5.167  1.00  1.080          C  
ATOM   2320  CG  PRO A 150      71.472  33.008  -4.780  1.00  1.080          C  
ATOM   2321  CD  PRO A 150      71.787  31.582  -5.110  1.00  1.080          C  
ATOM   2322  HA  PRO A 150      68.859  31.763  -6.274  1.00  0.860          H  
ATOM   2323 1HB  PRO A 150      69.912  34.201  -5.472  1.00  1.300          H  
ATOM   2324 2HB  PRO A 150      69.337  32.977  -4.382  1.00  1.300          H  
ATOM   2325 1HG  PRO A 150      72.095  33.734  -5.330  1.00  1.300          H  
ATOM   2326 2HG  PRO A 150      71.598  33.240  -3.710  1.00  1.300          H  
ATOM   2327 1HD  PRO A 150      72.836  31.554  -5.300  1.00  1.300          H  
ATOM   2328 2HD  PRO A 150      71.509  30.913  -4.284  1.00  1.300          H  
ATOM   2329  N   ASP A 151      68.554  33.693  -7.931  1.00  0.860          N  
ATOM   2330  CA  ASP A 151      68.182  34.607  -9.032  1.00  1.160          C  
ATOM   2331  C   ASP A 151      69.095  35.823  -9.105  1.00  1.370          C  
ATOM   2332  O   ASP A 151      69.704  36.209  -8.118  1.00  1.410          O  
ATOM   2333  CB  ASP A 151      66.730  35.111  -8.839  1.00  1.500          C  
ATOM   2334  CG  ASP A 151      66.153  35.954 -10.018  1.00  1.500          C  
ATOM   2335  OD1 ASP A 151      65.571  35.396 -10.911  1.00  1.500          O  
ATOM   2336  OD2 ASP A 151      66.343  37.167 -10.013  1.00  1.500          O  
ATOM   2337  H   ASP A 151      67.794  33.477  -7.276  1.00  1.030          H  
ATOM   2338  HA  ASP A 151      68.251  34.057  -9.977  1.00  1.390          H  
ATOM   2339 1HB  ASP A 151      66.076  34.258  -8.705  1.00  1.800          H  
ATOM   2340 2HB  ASP A 151      66.676  35.699  -7.924  1.00  1.800          H  
ATOM   2341  N   GLU A 152      69.162  36.487 -10.259  1.00  1.570          N  
ATOM   2342  CA  GLU A 152      70.017  37.674 -10.384  1.00  1.790          C  
ATOM   2343  C   GLU A 152      69.662  38.768  -9.364  1.00  1.910          C  
ATOM   2344  O   GLU A 152      70.532  39.524  -8.929  1.00  2.080          O  
ATOM   2345  CB  GLU A 152      69.916  38.273 -11.790  1.00  2.420          C  
ATOM   2346  CG  GLU A 152      70.541  37.438 -12.895  1.00  2.420          C  
ATOM   2347  CD  GLU A 152      70.411  38.082 -14.253  1.00  2.420          C  
ATOM   2348  OE1 GLU A 152      69.683  39.038 -14.361  1.00  2.420          O  
ATOM   2349  OE2 GLU A 152      71.047  37.627 -15.174  1.00  2.420          O  
ATOM   2350  H   GLU A 152      68.635  36.166 -11.063  1.00  1.880          H  
ATOM   2351  HA  GLU A 152      71.049  37.370 -10.204  1.00  2.150          H  
ATOM   2352 1HB  GLU A 152      68.864  38.420 -12.040  1.00  2.900          H  
ATOM   2353 2HB  GLU A 152      70.392  39.253 -11.800  1.00  2.900          H  
ATOM   2354 1HG  GLU A 152      71.593  37.259 -12.672  1.00  2.900          H  
ATOM   2355 2HG  GLU A 152      70.029  36.488 -12.912  1.00  2.900          H  
ATOM   2356  N   SER A 153      68.386  38.853  -8.983  1.00  1.820          N  
ATOM   2357  CA  SER A 153      67.892  39.833  -8.020  1.00  1.870          C  
ATOM   2358  C   SER A 153      68.205  39.470  -6.557  1.00  1.780          C  
ATOM   2359  O   SER A 153      67.931  40.252  -5.641  1.00  1.810          O  
ATOM   2360  CB  SER A 153      66.396  39.991  -8.191  1.00  2.600          C  
ATOM   2361  OG  SER A 153      65.730  38.805  -7.854  1.00  2.600          O  
ATOM   2362  H   SER A 153      67.690  38.218  -9.395  1.00  2.180          H  
ATOM   2363  HA  SER A 153      68.369  40.788  -8.240  1.00  2.240          H  
ATOM   2364 1HB  SER A 153      66.045  40.801  -7.556  1.00  3.120          H  
ATOM   2365 2HB  SER A 153      66.171  40.254  -9.222  1.00  3.120          H  
ATOM   2366  HG  SER A 153      65.858  38.204  -8.621  1.00  3.120          H  
ATOM   2367  N   VAL A 154      68.732  38.269  -6.325  1.00  1.700          N  
ATOM   2368  CA  VAL A 154      69.023  37.768  -4.992  1.00  1.670          C  
ATOM   2369  C   VAL A 154      70.522  37.519  -4.823  1.00  1.630          C  
ATOM   2370  O   VAL A 154      71.132  36.761  -5.571  1.00  2.030          O  
ATOM   2371  CB  VAL A 154      68.231  36.464  -4.763  1.00  2.350          C  
ATOM   2372  CG1 VAL A 154      68.549  35.861  -3.383  1.00  2.350          C  
ATOM   2373  CG2 VAL A 154      66.747  36.738  -4.887  1.00  2.350          C  
ATOM   2374  H   VAL A 154      68.997  37.681  -7.118  1.00  2.040          H  
ATOM   2375  HA  VAL A 154      68.707  38.512  -4.262  1.00  2.000          H  
ATOM   2376  HB  VAL A 154      68.501  35.763  -5.527  1.00  2.820          H  
ATOM   2377 1HG1 VAL A 154      67.988  34.944  -3.258  1.00  2.820          H  
ATOM   2378 2HG1 VAL A 154      69.615  35.639  -3.301  1.00  2.820          H  
ATOM   2379 3HG1 VAL A 154      68.270  36.565  -2.601  1.00  2.820          H  
ATOM   2380 1HG2 VAL A 154      66.197  35.808  -4.752  1.00  2.820          H  
ATOM   2381 2HG2 VAL A 154      66.443  37.459  -4.130  1.00  2.820          H  
ATOM   2382 3HG2 VAL A 154      66.528  37.142  -5.873  1.00  2.820          H  
ATOM   2383  N   GLU A 155      71.126  38.155  -3.834  1.00  1.850          N  
ATOM   2384  CA  GLU A 155      72.559  37.989  -3.661  1.00  2.380          C  
ATOM   2385  C   GLU A 155      72.911  36.916  -2.648  1.00  1.870          C  
ATOM   2386  O   GLU A 155      72.204  36.722  -1.659  1.00  1.670          O  
ATOM   2387  CB  GLU A 155      73.202  39.308  -3.232  1.00  3.120          C  
ATOM   2388  CG  GLU A 155      73.114  40.427  -4.269  1.00  3.120          C  
ATOM   2389  CD  GLU A 155      73.789  41.698  -3.810  1.00  3.120          C  
ATOM   2390  OE1 GLU A 155      74.221  41.736  -2.682  1.00  3.120          O  
ATOM   2391  OE2 GLU A 155      73.871  42.623  -4.583  1.00  3.120          O  
ATOM   2392  H   GLU A 155      70.589  38.766  -3.232  1.00  2.220          H  
ATOM   2393  HA  GLU A 155      72.988  37.698  -4.620  1.00  2.860          H  
ATOM   2394 1HB  GLU A 155      72.732  39.660  -2.315  1.00  3.740          H  
ATOM   2395 2HB  GLU A 155      74.258  39.138  -3.011  1.00  3.740          H  
ATOM   2396 1HG  GLU A 155      73.579  40.090  -5.195  1.00  3.740          H  
ATOM   2397 2HG  GLU A 155      72.064  40.632  -4.479  1.00  3.740          H  
ATOM   2398  N   LYS A 156      74.034  36.246  -2.893  1.00  1.910          N  
ATOM   2399  CA  LYS A 156      74.609  35.306  -1.949  1.00  1.500          C  
ATOM   2400  C   LYS A 156      75.644  36.116  -1.151  1.00  0.790          C  
ATOM   2401  O   LYS A 156      76.659  36.501  -1.728  1.00  1.550          O  
ATOM   2402  CB  LYS A 156      75.251  34.122  -2.679  1.00  2.260          C  
ATOM   2403  CG  LYS A 156      75.838  33.064  -1.755  1.00  2.260          C  
ATOM   2404  CD  LYS A 156      76.374  31.854  -2.535  1.00  2.260          C  
ATOM   2405  CE  LYS A 156      76.887  30.771  -1.583  1.00  2.260          C  
ATOM   2406  NZ  LYS A 156      78.105  31.215  -0.842  1.00  2.260          N  
ATOM   2407  H   LYS A 156      74.526  36.433  -3.757  1.00  2.290          H  
ATOM   2408  HA  LYS A 156      73.814  34.930  -1.319  1.00  1.800          H  
ATOM   2409 1HB  LYS A 156      74.507  33.641  -3.321  1.00  2.720          H  
ATOM   2410 2HB  LYS A 156      76.052  34.483  -3.325  1.00  2.720          H  
ATOM   2411 1HG  LYS A 156      76.659  33.511  -1.189  1.00  2.720          H  
ATOM   2412 2HG  LYS A 156      75.075  32.731  -1.054  1.00  2.720          H  
ATOM   2413 1HD  LYS A 156      75.580  31.438  -3.163  1.00  2.720          H  
ATOM   2414 2HD  LYS A 156      77.192  32.173  -3.181  1.00  2.720          H  
ATOM   2415 1HE  LYS A 156      76.105  30.540  -0.862  1.00  2.720          H  
ATOM   2416 2HE  LYS A 156      77.122  29.871  -2.148  1.00  2.720          H  
ATOM   2417 1HZ  LYS A 156      78.422  30.509  -0.193  1.00  2.720          H  
ATOM   2418 2HZ  LYS A 156      78.860  31.430  -1.489  1.00  2.720          H  
ATOM   2419 3HZ  LYS A 156      77.907  32.055  -0.297  1.00  2.720          H  
ATOM   2420  N   PRO A 157      75.431  36.395   0.148  1.00  0.790          N  
ATOM   2421  CA  PRO A 157      76.243  37.293   0.964  1.00  1.720          C  
ATOM   2422  C   PRO A 157      77.719  36.931   1.192  1.00  1.830          C  
ATOM   2423  O   PRO A 157      78.515  37.814   1.513  1.00  2.060          O  
ATOM   2424  CB  PRO A 157      75.469  37.306   2.288  1.00  2.580          C  
ATOM   2425  CG  PRO A 157      74.707  36.002   2.320  1.00  2.580          C  
ATOM   2426  CD  PRO A 157      74.346  35.717   0.890  1.00  2.580          C  
ATOM   2427  HA  PRO A 157      76.191  38.294   0.505  1.00  2.060          H  
ATOM   2428 1HB  PRO A 157      76.158  37.430   3.121  1.00  3.100          H  
ATOM   2429 2HB  PRO A 157      74.796  38.175   2.310  1.00  3.100          H  
ATOM   2430 1HG  PRO A 157      75.310  35.202   2.766  1.00  3.100          H  
ATOM   2431 2HG  PRO A 157      73.821  36.117   2.957  1.00  3.100          H  
ATOM   2432 1HD  PRO A 157      74.378  34.627   0.750  1.00  3.100          H  
ATOM   2433 2HD  PRO A 157      73.358  36.154   0.639  1.00  3.100          H  
ATOM   2434  N   PHE A 158      78.103  35.658   1.056  1.00  1.950          N  
ATOM   2435  CA  PHE A 158      79.495  35.289   1.291  1.00  2.060          C  
ATOM   2436  C   PHE A 158      79.911  33.900   0.805  1.00  2.130          C  
ATOM   2437  O   PHE A 158      79.085  32.992   0.631  1.00  2.600          O  
ATOM   2438  CB  PHE A 158      79.811  35.358   2.800  1.00  2.840          C  
ATOM   2439  CG  PHE A 158      78.813  34.596   3.675  1.00  2.840          C  
ATOM   2440  CD1 PHE A 158      78.880  33.220   3.872  1.00  2.840          C  
ATOM   2441  CD2 PHE A 158      77.811  35.294   4.331  1.00  2.840          C  
ATOM   2442  CE1 PHE A 158      77.948  32.585   4.668  1.00  2.840          C  
ATOM   2443  CE2 PHE A 158      76.894  34.654   5.132  1.00  2.840          C  
ATOM   2444  CZ  PHE A 158      76.965  33.302   5.293  1.00  2.840          C  
ATOM   2445  H   PHE A 158      77.462  34.921   0.826  1.00  2.340          H  
ATOM   2446  HA  PHE A 158      80.118  36.020   0.772  1.00  2.470          H  
ATOM   2447 1HB  PHE A 158      80.802  34.953   2.989  1.00  3.410          H  
ATOM   2448 2HB  PHE A 158      79.824  36.399   3.123  1.00  3.410          H  
ATOM   2449  HD1 PHE A 158      79.657  32.637   3.384  1.00  3.410          H  
ATOM   2450  HD2 PHE A 158      77.760  36.371   4.203  1.00  3.410          H  
ATOM   2451  HE1 PHE A 158      77.991  31.508   4.801  1.00  3.410          H  
ATOM   2452  HE2 PHE A 158      76.112  35.222   5.636  1.00  3.410          H  
ATOM   2453  HZ  PHE A 158      76.247  32.800   5.917  1.00  3.410          H  
ATOM   2454  N   GLY A 159      81.233  33.740   0.668  1.00  2.040          N  
ATOM   2455  CA  GLY A 159      81.918  32.459   0.474  1.00  2.060          C  
ATOM   2456  C   GLY A 159      82.015  31.871  -0.936  1.00  1.440          C  
ATOM   2457  O   GLY A 159      81.302  32.269  -1.870  1.00  1.690          O  
ATOM   2458  H   GLY A 159      81.813  34.563   0.760  1.00  2.450          H  
ATOM   2459 1HA  GLY A 159      82.931  32.576   0.855  1.00  2.470          H  
ATOM   2460 2HA  GLY A 159      81.459  31.719   1.127  1.00  2.470          H  
ATOM   2461  N   LEU A 160      82.914  30.882  -1.017  1.00  1.500          N  
ATOM   2462  CA  LEU A 160      83.243  30.002  -2.141  1.00  1.460          C  
ATOM   2463  C   LEU A 160      82.675  28.644  -1.843  1.00  1.610          C  
ATOM   2464  O   LEU A 160      82.809  28.175  -0.719  1.00  1.840          O  
ATOM   2465  CB  LEU A 160      84.780  29.911  -2.325  1.00  2.060          C  
ATOM   2466  CG  LEU A 160      85.389  28.795  -3.283  1.00  2.060          C  
ATOM   2467  CD1 LEU A 160      84.969  29.000  -4.698  1.00  2.060          C  
ATOM   2468  CD2 LEU A 160      86.929  28.879  -3.233  1.00  2.060          C  
ATOM   2469  H   LEU A 160      83.435  30.710  -0.155  1.00  1.800          H  
ATOM   2470  HA  LEU A 160      82.780  30.376  -3.045  1.00  1.750          H  
ATOM   2471 1HB  LEU A 160      85.103  30.829  -2.729  1.00  2.470          H  
ATOM   2472 2HB  LEU A 160      85.235  29.803  -1.340  1.00  2.470          H  
ATOM   2473  HG  LEU A 160      85.057  27.804  -2.956  1.00  2.470          H  
ATOM   2474 1HD1 LEU A 160      85.424  28.223  -5.320  1.00  2.470          H  
ATOM   2475 2HD1 LEU A 160      83.893  28.938  -4.790  1.00  2.470          H  
ATOM   2476 3HD1 LEU A 160      85.297  29.958  -5.013  1.00  2.470          H  
ATOM   2477 1HD2 LEU A 160      87.342  28.108  -3.887  1.00  2.470          H  
ATOM   2478 2HD2 LEU A 160      87.252  29.865  -3.578  1.00  2.470          H  
ATOM   2479 3HD2 LEU A 160      87.286  28.722  -2.227  1.00  2.470          H  
ATOM   2480  N   ILE A 161      82.056  27.999  -2.822  1.00  2.340          N  
ATOM   2481  CA  ILE A 161      81.542  26.670  -2.561  1.00  2.850          C  
ATOM   2482  C   ILE A 161      82.349  25.709  -3.430  1.00  2.690          C  
ATOM   2483  O   ILE A 161      82.907  26.144  -4.435  1.00  3.310          O  
ATOM   2484  CB  ILE A 161      80.015  26.607  -2.851  1.00  3.790          C  
ATOM   2485  CG1 ILE A 161      79.712  26.907  -4.345  1.00  3.790          C  
ATOM   2486  CG2 ILE A 161      79.306  27.621  -1.940  1.00  3.790          C  
ATOM   2487  CD1 ILE A 161      78.281  26.584  -4.773  1.00  3.790          C  
ATOM   2488  H   ILE A 161      81.937  28.421  -3.731  1.00  2.810          H  
ATOM   2489  HA  ILE A 161      81.715  26.436  -1.515  1.00  3.420          H  
ATOM   2490  HB  ILE A 161      79.635  25.642  -2.627  1.00  4.540          H  
ATOM   2491 1HG1 ILE A 161      79.893  27.961  -4.535  1.00  4.540          H  
ATOM   2492 2HG1 ILE A 161      80.373  26.333  -4.961  1.00  4.540          H  
ATOM   2493 1HG2 ILE A 161      78.237  27.586  -2.093  1.00  4.540          H  
ATOM   2494 2HG2 ILE A 161      79.519  27.381  -0.908  1.00  4.540          H  
ATOM   2495 3HG2 ILE A 161      79.670  28.623  -2.157  1.00  4.540          H  
ATOM   2496 1HD1 ILE A 161      78.164  26.818  -5.831  1.00  4.540          H  
ATOM   2497 2HD1 ILE A 161      78.090  25.519  -4.614  1.00  4.540          H  
ATOM   2498 3HD1 ILE A 161      77.565  27.165  -4.204  1.00  4.540          H  
ATOM   2499  N   THR A 162      82.459  24.425  -3.053  1.00  2.310          N  
ATOM   2500  CA  THR A 162      81.803  23.759  -1.931  1.00  2.400          C  
ATOM   2501  C   THR A 162      82.856  23.348  -0.925  1.00  2.590          C  
ATOM   2502  O   THR A 162      83.209  24.140  -0.066  1.00  3.230          O  
ATOM   2503  CB  THR A 162      81.075  22.510  -2.421  1.00  3.320          C  
ATOM   2504  OG1 THR A 162      82.019  21.679  -3.056  1.00  3.320          O  
ATOM   2505  CG2 THR A 162      79.996  22.879  -3.428  1.00  3.320          C  
ATOM   2506  H   THR A 162      83.084  23.833  -3.573  1.00  2.770          H  
ATOM   2507  HA  THR A 162      81.098  24.409  -1.428  1.00  2.880          H  
ATOM   2508  HB  THR A 162      80.627  21.974  -1.584  1.00  3.990          H  
ATOM   2509  HG1 THR A 162      82.221  20.909  -2.469  1.00  3.990          H  
ATOM   2510 1HG2 THR A 162      79.509  21.968  -3.778  1.00  3.990          H  
ATOM   2511 2HG2 THR A 162      79.257  23.504  -2.947  1.00  3.990          H  
ATOM   2512 3HG2 THR A 162      80.424  23.403  -4.262  1.00  3.990          H  
ATOM   2513  N   ASN A 163      83.358  22.109  -0.980  1.00  2.260          N  
ATOM   2514  CA  ASN A 163      84.357  21.743   0.039  1.00  2.920          C  
ATOM   2515  C   ASN A 163      85.770  21.555  -0.532  1.00  2.980          C  
ATOM   2516  O   ASN A 163      86.019  21.726  -1.726  1.00  3.310          O  
ATOM   2517  CB  ASN A 163      83.870  20.501   0.769  1.00  3.820          C  
ATOM   2518  CG  ASN A 163      84.381  20.249   2.225  1.00  3.820          C  
ATOM   2519  OD1 ASN A 163      85.434  20.745   2.623  1.00  3.820          O  
ATOM   2520  ND2 ASN A 163      83.642  19.483   2.990  1.00  3.820          N  
ATOM   2521  H   ASN A 163      83.045  21.431  -1.695  1.00  2.710          H  
ATOM   2522  HA  ASN A 163      84.427  22.551   0.769  1.00  3.500          H  
ATOM   2523 1HB  ASN A 163      82.791  20.543   0.788  1.00  4.590          H  
ATOM   2524 2HB  ASN A 163      84.154  19.661   0.169  1.00  4.590          H  
ATOM   2525 1HD2 ASN A 163      83.931  19.283   3.927  1.00  4.590          H  
ATOM   2526 2HD2 ASN A 163      82.779  19.110   2.653  1.00  4.590          H  
ATOM   2527  N   LYS A 164      86.695  21.229   0.365  1.00  3.120          N  
ATOM   2528  CA  LYS A 164      88.088  20.933   0.095  1.00  3.720          C  
ATOM   2529  C   LYS A 164      88.491  19.733   0.947  1.00  3.960          C  
ATOM   2530  O   LYS A 164      89.173  19.915   1.951  1.00  4.200          O  
ATOM   2531  CB  LYS A 164      88.955  22.121   0.503  1.00  4.970          C  
ATOM   2532  CG  LYS A 164      88.724  23.401  -0.255  1.00  4.970          C  
ATOM   2533  CD  LYS A 164      89.719  24.494   0.182  1.00  4.970          C  
ATOM   2534  CE  LYS A 164      89.358  25.096   1.532  1.00  4.970          C  
ATOM   2535  NZ  LYS A 164      90.210  26.277   1.872  1.00  4.970          N  
ATOM   2536  H   LYS A 164      86.398  21.161   1.327  1.00  3.740          H  
ATOM   2537  HA  LYS A 164      88.218  20.687  -0.959  1.00  4.460          H  
ATOM   2538 1HB  LYS A 164      88.777  22.323   1.555  1.00  5.960          H  
ATOM   2539 2HB  LYS A 164      89.981  21.856   0.404  1.00  5.960          H  
ATOM   2540 1HG  LYS A 164      88.818  23.219  -1.320  1.00  5.960          H  
ATOM   2541 2HG  LYS A 164      87.717  23.748  -0.068  1.00  5.960          H  
ATOM   2542 1HD  LYS A 164      90.717  24.089   0.248  1.00  5.960          H  
ATOM   2543 2HD  LYS A 164      89.719  25.287  -0.564  1.00  5.960          H  
ATOM   2544 1HE  LYS A 164      88.347  25.391   1.489  1.00  5.960          H  
ATOM   2545 2HE  LYS A 164      89.462  24.360   2.317  1.00  5.960          H  
ATOM   2546 1HZ  LYS A 164      89.899  26.682   2.748  1.00  5.960          H  
ATOM   2547 2HZ  LYS A 164      91.182  25.981   1.953  1.00  5.960          H  
ATOM   2548 3HZ  LYS A 164      90.153  26.996   1.162  1.00  5.960          H  
ATOM   2549  N   SER A 165      88.075  18.524   0.556  1.00  4.140          N  
ATOM   2550  CA  SER A 165      88.245  17.325   1.392  1.00  4.660          C  
ATOM   2551  C   SER A 165      89.588  16.594   1.264  1.00  5.100          C  
ATOM   2552  O   SER A 165      89.785  15.529   1.853  1.00  5.600          O  
ATOM   2553  CB  SER A 165      87.111  16.365   1.140  1.00  6.320          C  
ATOM   2554  OG  SER A 165      87.147  15.907  -0.165  1.00  6.320          O  
ATOM   2555  H   SER A 165      87.545  18.425  -0.312  1.00  4.970          H  
ATOM   2556  HA  SER A 165      88.152  17.658   2.422  1.00  5.590          H  
ATOM   2557 1HB  SER A 165      87.189  15.525   1.834  1.00  7.580          H  
ATOM   2558 2HB  SER A 165      86.161  16.863   1.330  1.00  7.580          H  
ATOM   2559  HG  SER A 165      86.863  16.660  -0.694  1.00  7.580          H  
ATOM   2560  N   SER A 166      90.486  17.118   0.444  1.00  5.120          N  
ATOM   2561  CA  SER A 166      91.803  16.510   0.253  1.00  5.730          C  
ATOM   2562  C   SER A 166      92.828  17.543  -0.163  1.00  5.440          C  
ATOM   2563  O   SER A 166      92.487  18.576  -0.752  1.00  5.360          O  
ATOM   2564  CB  SER A 166      91.770  15.435  -0.822  1.00  7.780          C  
ATOM   2565  OG  SER A 166      91.548  15.979  -2.119  1.00  7.780          O  
ATOM   2566  H   SER A 166      90.244  17.977  -0.018  1.00  6.140          H  
ATOM   2567  HA  SER A 166      92.123  16.066   1.198  1.00  6.880          H  
ATOM   2568 1HB  SER A 166      92.712  14.887  -0.812  1.00  9.330          H  
ATOM   2569 2HB  SER A 166      90.991  14.730  -0.589  1.00  9.330          H  
ATOM   2570  HG  SER A 166      91.398  15.217  -2.694  1.00  9.330          H  
ATOM   2571  N   GLU A 167      94.110  17.228   0.040  1.00  5.180          N  
ATOM   2572  CA  GLU A 167      95.154  18.164  -0.403  1.00  5.080          C  
ATOM   2573  C   GLU A 167      95.033  18.555  -1.884  1.00  3.720          C  
ATOM   2574  O   GLU A 167      95.211  19.723  -2.259  1.00  3.250          O  
ATOM   2575  CB  GLU A 167      96.547  17.574  -0.170  1.00  7.150          C  
ATOM   2576  CG  GLU A 167      97.682  18.522  -0.553  1.00  7.150          C  
ATOM   2577  CD  GLU A 167      99.044  17.984  -0.318  1.00  7.150          C  
ATOM   2578  OE1 GLU A 167      99.188  16.802  -0.140  1.00  7.150          O  
ATOM   2579  OE2 GLU A 167      99.954  18.778  -0.297  1.00  7.150          O  
ATOM   2580  H   GLU A 167      94.332  16.363   0.560  1.00  6.220          H  
ATOM   2581  HA  GLU A 167      95.063  19.071   0.177  1.00  6.100          H  
ATOM   2582 1HB  GLU A 167      96.663  17.321   0.881  1.00  8.580          H  
ATOM   2583 2HB  GLU A 167      96.660  16.655  -0.745  1.00  8.580          H  
ATOM   2584 1HG  GLU A 167      97.601  18.773  -1.608  1.00  8.580          H  
ATOM   2585 2HG  GLU A 167      97.572  19.432   0.005  1.00  8.580          H  
ATOM   2586  N   ARG A 168      94.772  17.571  -2.742  1.00  3.450          N  
ATOM   2587  CA  ARG A 168      94.709  17.863  -4.162  1.00  2.310          C  
ATOM   2588  C   ARG A 168      93.509  18.724  -4.514  1.00  1.850          C  
ATOM   2589  O   ARG A 168      93.614  19.653  -5.315  1.00  1.850          O  
ATOM   2590  CB  ARG A 168      94.685  16.585  -4.982  1.00  3.690          C  
ATOM   2591  CG  ARG A 168      96.003  15.819  -4.986  1.00  3.690          C  
ATOM   2592  CD  ARG A 168      95.922  14.562  -5.772  1.00  3.690          C  
ATOM   2593  NE  ARG A 168      97.196  13.847  -5.770  1.00  3.690          N  
ATOM   2594  CZ  ARG A 168      97.427  12.659  -6.374  1.00  3.690          C  
ATOM   2595  NH1 ARG A 168      96.467  12.048  -7.041  1.00  3.690          N  
ATOM   2596  NH2 ARG A 168      98.630  12.109  -6.296  1.00  3.690          N  
ATOM   2597  H   ARG A 168      94.622  16.638  -2.386  1.00  4.140          H  
ATOM   2598  HA  ARG A 168      95.610  18.415  -4.432  1.00  2.770          H  
ATOM   2599 1HB  ARG A 168      93.913  15.922  -4.595  1.00  4.430          H  
ATOM   2600 2HB  ARG A 168      94.428  16.822  -6.015  1.00  4.430          H  
ATOM   2601 1HG  ARG A 168      96.778  16.445  -5.426  1.00  4.430          H  
ATOM   2602 2HG  ARG A 168      96.281  15.569  -3.961  1.00  4.430          H  
ATOM   2603 1HD  ARG A 168      95.161  13.914  -5.336  1.00  4.430          H  
ATOM   2604 2HD  ARG A 168      95.659  14.798  -6.803  1.00  4.430          H  
ATOM   2605  HE  ARG A 168      97.967  14.275  -5.272  1.00  4.430          H  
ATOM   2606 1HH1 ARG A 168      95.550  12.464  -7.107  1.00  4.430          H  
ATOM   2607 2HH1 ARG A 168      96.649  11.163  -7.492  1.00  4.430          H  
ATOM   2608 1HH2 ARG A 168      99.368  12.575  -5.786  1.00  4.430          H  
ATOM   2609 2HH2 ARG A 168      98.813  11.223  -6.745  1.00  4.430          H  
ATOM   2610  N   GLN A 169      92.352  18.442  -3.927  1.00  1.810          N  
ATOM   2611  CA  GLN A 169      91.205  19.261  -4.272  1.00  2.020          C  
ATOM   2612  C   GLN A 169      91.344  20.676  -3.763  1.00  2.240          C  
ATOM   2613  O   GLN A 169      90.958  21.631  -4.434  1.00  2.310          O  
ATOM   2614  CB  GLN A 169      89.924  18.698  -3.690  1.00  2.740          C  
ATOM   2615  CG  GLN A 169      88.684  19.430  -4.150  1.00  2.740          C  
ATOM   2616  CD  GLN A 169      88.450  19.286  -5.636  1.00  2.740          C  
ATOM   2617  OE1 GLN A 169      88.591  18.181  -6.178  1.00  2.740          O  
ATOM   2618  NE2 GLN A 169      88.076  20.373  -6.295  1.00  2.740          N  
ATOM   2619  H   GLN A 169      92.262  17.661  -3.275  1.00  2.170          H  
ATOM   2620  HA  GLN A 169      91.121  19.303  -5.353  1.00  2.420          H  
ATOM   2621 1HB  GLN A 169      89.825  17.648  -3.958  1.00  3.290          H  
ATOM   2622 2HB  GLN A 169      89.965  18.752  -2.598  1.00  3.290          H  
ATOM   2623 1HG  GLN A 169      87.862  19.037  -3.634  1.00  3.290          H  
ATOM   2624 2HG  GLN A 169      88.764  20.491  -3.922  1.00  3.290          H  
ATOM   2625 1HE2 GLN A 169      87.881  20.333  -7.278  1.00  3.290          H  
ATOM   2626 2HE2 GLN A 169      87.959  21.243  -5.807  1.00  3.290          H  
ATOM   2627  N   ALA A 170      91.892  20.831  -2.570  1.00  2.660          N  
ATOM   2628  CA  ALA A 170      91.981  22.145  -1.977  1.00  3.160          C  
ATOM   2629  C   ALA A 170      92.787  23.103  -2.816  1.00  2.690          C  
ATOM   2630  O   ALA A 170      92.345  24.215  -3.117  1.00  2.830          O  
ATOM   2631  CB  ALA A 170      92.635  22.025  -0.642  1.00  4.220          C  
ATOM   2632  H   ALA A 170      92.213  20.016  -2.036  1.00  3.190          H  
ATOM   2633  HA  ALA A 170      90.976  22.537  -1.878  1.00  3.790          H  
ATOM   2634 1HB  ALA A 170      92.712  22.998  -0.158  1.00  5.070          H  
ATOM   2635 2HB  ALA A 170      92.083  21.338  -0.008  1.00  5.070          H  
ATOM   2636 3HB  ALA A 170      93.633  21.628  -0.824  1.00  5.070          H  
ATOM   2637  N   MET A 171      93.892  22.618  -3.364  1.00  2.480          N  
ATOM   2638  CA  MET A 171      94.771  23.484  -4.127  1.00  2.510          C  
ATOM   2639  C   MET A 171      94.253  23.789  -5.523  1.00  1.980          C  
ATOM   2640  O   MET A 171      94.893  24.523  -6.278  1.00  1.940          O  
ATOM   2641  CB  MET A 171      96.166  22.878  -4.195  1.00  3.500          C  
ATOM   2642  CG  MET A 171      96.868  22.777  -2.831  1.00  3.500          C  
ATOM   2643  SD  MET A 171      96.994  24.358  -1.944  1.00  3.500          S  
ATOM   2644  CE  MET A 171      98.160  25.337  -2.880  1.00  3.500          C  
ATOM   2645  H   MET A 171      94.192  21.664  -3.127  1.00  2.980          H  
ATOM   2646  HA  MET A 171      94.839  24.434  -3.600  1.00  3.010          H  
ATOM   2647 1HB  MET A 171      96.085  21.861  -4.591  1.00  4.200          H  
ATOM   2648 2HB  MET A 171      96.788  23.448  -4.879  1.00  4.200          H  
ATOM   2649 1HG  MET A 171      96.324  22.076  -2.192  1.00  4.200          H  
ATOM   2650 2HG  MET A 171      97.874  22.383  -2.969  1.00  4.200          H  
ATOM   2651 1HE  MET A 171      98.291  26.303  -2.393  1.00  4.200          H  
ATOM   2652 2HE  MET A 171      99.118  24.822  -2.918  1.00  4.200          H  
ATOM   2653 3HE  MET A 171      97.785  25.491  -3.890  1.00  4.200          H  
ATOM   2654  N   ARG A 172      93.097  23.230  -5.871  1.00  1.780          N  
ATOM   2655  CA  ARG A 172      92.471  23.455  -7.150  1.00  1.750          C  
ATOM   2656  C   ARG A 172      91.106  24.113  -6.966  1.00  1.430          C  
ATOM   2657  O   ARG A 172      90.394  24.332  -7.945  1.00  1.890          O  
ATOM   2658  CB  ARG A 172      92.272  22.132  -7.870  1.00  2.460          C  
ATOM   2659  CG  ARG A 172      93.545  21.390  -8.256  1.00  2.460          C  
ATOM   2660  CD  ARG A 172      93.225  20.101  -8.927  1.00  2.460          C  
ATOM   2661  NE  ARG A 172      92.582  19.164  -7.992  1.00  2.460          N  
ATOM   2662  CZ  ARG A 172      91.771  18.129  -8.351  1.00  2.460          C  
ATOM   2663  NH1 ARG A 172      91.517  17.897  -9.628  1.00  2.460          N  
ATOM   2664  NH2 ARG A 172      91.219  17.345  -7.437  1.00  2.460          N  
ATOM   2665  H   ARG A 172      92.599  22.622  -5.216  1.00  2.140          H  
ATOM   2666  HA  ARG A 172      93.103  24.110  -7.748  1.00  2.100          H  
ATOM   2667 1HB  ARG A 172      91.691  21.471  -7.221  1.00  2.950          H  
ATOM   2668 2HB  ARG A 172      91.691  22.292  -8.775  1.00  2.950          H  
ATOM   2669 1HG  ARG A 172      94.135  22.004  -8.934  1.00  2.950          H  
ATOM   2670 2HG  ARG A 172      94.127  21.177  -7.359  1.00  2.950          H  
ATOM   2671 1HD  ARG A 172      92.548  20.295  -9.753  1.00  2.950          H  
ATOM   2672 2HD  ARG A 172      94.143  19.644  -9.296  1.00  2.950          H  
ATOM   2673  HE  ARG A 172      92.780  19.316  -6.986  1.00  2.950          H  
ATOM   2674 1HH1 ARG A 172      91.924  18.479 -10.343  1.00  2.950          H  
ATOM   2675 2HH1 ARG A 172      90.913  17.130  -9.892  1.00  2.950          H  
ATOM   2676 1HH2 ARG A 172      91.364  17.505  -6.452  1.00  2.950          H  
ATOM   2677 2HH2 ARG A 172      90.607  16.594  -7.721  1.00  2.950          H  
ATOM   2678  N   ALA A 173      90.719  24.390  -5.708  1.00  1.090          N  
ATOM   2679  CA  ALA A 173      89.394  24.932  -5.416  1.00  1.460          C  
ATOM   2680  C   ALA A 173      89.317  26.432  -5.615  1.00  1.540          C  
ATOM   2681  O   ALA A 173      88.319  26.988  -6.084  1.00  2.290          O  
ATOM   2682  CB  ALA A 173      89.012  24.618  -3.979  1.00  1.900          C  
ATOM   2683  H   ALA A 173      91.360  24.222  -4.928  1.00  1.310          H  
ATOM   2684  HA  ALA A 173      88.680  24.455  -6.080  1.00  1.750          H  
ATOM   2685 1HB  ALA A 173      88.007  24.996  -3.783  1.00  2.280          H  
ATOM   2686 2HB  ALA A 173      89.034  23.537  -3.830  1.00  2.280          H  
ATOM   2687 3HB  ALA A 173      89.722  25.090  -3.301  1.00  2.280          H  
ATOM   2688  N   ALA A 174      90.359  27.129  -5.230  1.00  1.050          N  
ATOM   2689  CA  ALA A 174      90.278  28.565  -5.312  1.00  1.080          C  
ATOM   2690  C   ALA A 174      90.496  29.029  -6.752  1.00  1.310          C  
ATOM   2691  O   ALA A 174      91.283  28.413  -7.467  1.00  2.470          O  
ATOM   2692  CB  ALA A 174      91.291  29.182  -4.381  1.00  1.500          C  
ATOM   2693  H   ALA A 174      91.191  26.663  -4.892  1.00  1.260          H  
ATOM   2694  HA  ALA A 174      89.285  28.837  -4.992  1.00  1.300          H  
ATOM   2695 1HB  ALA A 174      91.213  30.255  -4.409  1.00  1.800          H  
ATOM   2696 2HB  ALA A 174      91.092  28.830  -3.379  1.00  1.800          H  
ATOM   2697 3HB  ALA A 174      92.293  28.888  -4.682  1.00  1.800          H  
ATOM   2698  N   GLU A 175      89.852  30.125  -7.202  1.00  0.470          N  
ATOM   2699  CA  GLU A 175      88.852  30.933  -6.485  1.00  0.510          C  
ATOM   2700  C   GLU A 175      87.415  30.596  -6.901  1.00  0.390          C  
ATOM   2701  O   GLU A 175      86.500  31.320  -6.507  1.00  0.680          O  
ATOM   2702  CB  GLU A 175      89.086  32.425  -6.739  1.00  0.700          C  
ATOM   2703  CG  GLU A 175      90.424  32.977  -6.244  1.00  0.700          C  
ATOM   2704  CD  GLU A 175      90.595  32.902  -4.753  1.00  0.700          C  
ATOM   2705  OE1 GLU A 175      89.626  33.019  -4.043  1.00  0.700          O  
ATOM   2706  OE2 GLU A 175      91.705  32.718  -4.323  1.00  0.700          O  
ATOM   2707  H   GLU A 175      90.076  30.427  -8.140  1.00  0.560          H  
ATOM   2708  HA  GLU A 175      88.941  30.798  -5.415  1.00  0.610          H  
ATOM   2709 1HB  GLU A 175      89.017  32.623  -7.810  1.00  0.840          H  
ATOM   2710 2HB  GLU A 175      88.297  33.000  -6.255  1.00  0.840          H  
ATOM   2711 1HG  GLU A 175      91.231  32.414  -6.714  1.00  0.840          H  
ATOM   2712 2HG  GLU A 175      90.511  34.014  -6.561  1.00  0.840          H  
ATOM   2713  N   GLU A 176      87.225  29.598  -7.790  1.00  1.450          N  
ATOM   2714  CA  GLU A 176      85.882  29.267  -8.309  1.00  1.900          C  
ATOM   2715  C   GLU A 176      85.484  27.777  -8.523  1.00  2.090          C  
ATOM   2716  O   GLU A 176      84.572  27.526  -9.315  1.00  2.340          O  
ATOM   2717  CB  GLU A 176      85.660  29.978  -9.662  1.00  2.480          C  
ATOM   2718  CG  GLU A 176      85.654  31.514  -9.629  1.00  2.480          C  
ATOM   2719  CD  GLU A 176      85.340  32.141 -10.984  1.00  2.480          C  
ATOM   2720  OE1 GLU A 176      85.216  31.416 -11.945  1.00  2.480          O  
ATOM   2721  OE2 GLU A 176      85.219  33.344 -11.046  1.00  2.480          O  
ATOM   2722  H   GLU A 176      88.025  29.043  -8.072  1.00  1.740          H  
ATOM   2723  HA  GLU A 176      85.164  29.678  -7.601  1.00  2.280          H  
ATOM   2724 1HB  GLU A 176      86.435  29.664 -10.361  1.00  2.980          H  
ATOM   2725 2HB  GLU A 176      84.705  29.671 -10.081  1.00  2.980          H  
ATOM   2726 1HG  GLU A 176      84.918  31.849  -8.900  1.00  2.980          H  
ATOM   2727 2HG  GLU A 176      86.628  31.866  -9.306  1.00  2.980          H  
ATOM   2728  N   LYS A 177      86.126  26.777  -7.903  1.00  2.050          N  
ATOM   2729  CA  LYS A 177      85.734  25.395  -8.239  1.00  2.230          C  
ATOM   2730  C   LYS A 177      85.128  24.587  -7.092  1.00  2.130          C  
ATOM   2731  O   LYS A 177      85.582  24.635  -5.953  1.00  1.790          O  
ATOM   2732  CB  LYS A 177      86.933  24.643  -8.814  1.00  3.050          C  
ATOM   2733  CG  LYS A 177      87.578  25.278 -10.063  1.00  3.050          C  
ATOM   2734  CD  LYS A 177      86.655  25.259 -11.296  1.00  3.050          C  
ATOM   2735  CE  LYS A 177      87.373  25.797 -12.529  1.00  3.050          C  
ATOM   2736  NZ  LYS A 177      86.477  25.849 -13.726  1.00  3.050          N  
ATOM   2737  H   LYS A 177      86.867  26.938  -7.217  1.00  2.460          H  
ATOM   2738  HA  LYS A 177      84.965  25.433  -9.006  1.00  2.680          H  
ATOM   2739 1HB  LYS A 177      87.705  24.579  -8.068  1.00  3.660          H  
ATOM   2740 2HB  LYS A 177      86.638  23.623  -9.062  1.00  3.660          H  
ATOM   2741 1HG  LYS A 177      87.844  26.310  -9.835  1.00  3.660          H  
ATOM   2742 2HG  LYS A 177      88.497  24.737 -10.291  1.00  3.660          H  
ATOM   2743 1HD  LYS A 177      86.319  24.240 -11.490  1.00  3.660          H  
ATOM   2744 2HD  LYS A 177      85.783  25.887 -11.119  1.00  3.660          H  
ATOM   2745 1HE  LYS A 177      87.735  26.803 -12.315  1.00  3.660          H  
ATOM   2746 2HE  LYS A 177      88.225  25.155 -12.753  1.00  3.660          H  
ATOM   2747 1HZ  LYS A 177      86.991  26.212 -14.517  1.00  3.660          H  
ATOM   2748 2HZ  LYS A 177      86.143  24.920 -13.942  1.00  3.660          H  
ATOM   2749 3HZ  LYS A 177      85.689  26.455 -13.531  1.00  3.660          H  
ATOM   2750  N   THR A 178      84.118  23.786  -7.433  1.00  2.410          N  
ATOM   2751  CA  THR A 178      83.406  22.938  -6.477  1.00  2.270          C  
ATOM   2752  C   THR A 178      83.926  21.507  -6.308  1.00  2.240          C  
ATOM   2753  O   THR A 178      84.638  20.973  -7.160  1.00  2.240          O  
ATOM   2754  CB  THR A 178      81.926  22.833  -6.901  1.00  3.230          C  
ATOM   2755  OG1 THR A 178      81.850  22.212  -8.193  1.00  3.230          O  
ATOM   2756  CG2 THR A 178      81.304  24.205  -6.976  1.00  3.230          C  
ATOM   2757  H   THR A 178      83.800  23.793  -8.393  1.00  2.890          H  
ATOM   2758  HA  THR A 178      83.458  23.425  -5.508  1.00  2.720          H  
ATOM   2759  HB  THR A 178      81.382  22.226  -6.180  1.00  3.880          H  
ATOM   2760  HG1 THR A 178      82.024  21.265  -8.115  1.00  3.880          H  
ATOM   2761 1HG2 THR A 178      80.260  24.116  -7.272  1.00  3.880          H  
ATOM   2762 2HG2 THR A 178      81.371  24.663  -6.011  1.00  3.880          H  
ATOM   2763 3HG2 THR A 178      81.834  24.819  -7.700  1.00  3.880          H  
ATOM   2764  N   GLN A 179      83.475  20.868  -5.219  1.00  2.230          N  
ATOM   2765  CA  GLN A 179      83.700  19.455  -4.908  1.00  2.230          C  
ATOM   2766  C   GLN A 179      82.461  18.914  -4.196  1.00  2.070          C  
ATOM   2767  O   GLN A 179      82.150  19.391  -3.098  1.00  1.980          O  
ATOM   2768  CB  GLN A 179      84.868  19.197  -3.964  1.00  3.120          C  
ATOM   2769  CG  GLN A 179      85.058  17.675  -3.725  1.00  3.120          C  
ATOM   2770  CD  GLN A 179      86.115  17.279  -2.766  1.00  3.120          C  
ATOM   2771  OE1 GLN A 179      86.391  17.942  -1.739  1.00  3.120          O  
ATOM   2772  NE2 GLN A 179      86.745  16.147  -3.073  1.00  3.120          N  
ATOM   2773  H   GLN A 179      82.897  21.403  -4.582  1.00  2.680          H  
ATOM   2774  HA  GLN A 179      83.896  18.944  -5.842  1.00  2.680          H  
ATOM   2775 1HB  GLN A 179      85.764  19.615  -4.393  1.00  3.750          H  
ATOM   2776 2HB  GLN A 179      84.698  19.686  -3.005  1.00  3.750          H  
ATOM   2777 1HG  GLN A 179      84.129  17.247  -3.344  1.00  3.750          H  
ATOM   2778 2HG  GLN A 179      85.310  17.217  -4.678  1.00  3.750          H  
ATOM   2779 1HE2 GLN A 179      87.476  15.776  -2.485  1.00  3.750          H  
ATOM   2780 2HE2 GLN A 179      86.488  15.637  -3.898  1.00  3.750          H  
ATOM   2781  N   PRO A 180      81.754  17.918  -4.758  1.00  2.090          N  
ATOM   2782  CA  PRO A 180      80.530  17.357  -4.215  1.00  1.990          C  
ATOM   2783  C   PRO A 180      80.788  16.606  -2.917  1.00  1.590          C  
ATOM   2784  O   PRO A 180      81.690  15.769  -2.896  1.00  1.710          O  
ATOM   2785  CB  PRO A 180      80.124  16.385  -5.329  1.00  2.980          C  
ATOM   2786  CG  PRO A 180      81.390  16.012  -6.028  1.00  2.980          C  
ATOM   2787  CD  PRO A 180      82.241  17.240  -5.979  1.00  2.980          C  
ATOM   2788  HA  PRO A 180      79.787  18.155  -4.073  1.00  2.390          H  
ATOM   2789 1HB  PRO A 180      79.575  15.531  -4.918  1.00  3.580          H  
ATOM   2790 2HB  PRO A 180      79.482  16.885  -6.031  1.00  3.580          H  
ATOM   2791 1HG  PRO A 180      81.863  15.157  -5.515  1.00  3.580          H  
ATOM   2792 2HG  PRO A 180      81.165  15.679  -7.052  1.00  3.580          H  
ATOM   2793 1HD  PRO A 180      83.271  16.893  -5.872  1.00  3.580          H  
ATOM   2794 2HD  PRO A 180      82.088  17.868  -6.874  1.00  3.580          H  
ATOM   2795  N   ILE A 181      79.941  16.804  -1.896  1.00  1.620          N  
ATOM   2796  CA  ILE A 181      80.126  16.099  -0.622  1.00  1.110          C  
ATOM   2797  C   ILE A 181      78.902  15.356  -0.118  1.00  0.930          C  
ATOM   2798  O   ILE A 181      78.046  15.913   0.583  1.00  0.830          O  
ATOM   2799  CB  ILE A 181      80.596  17.063   0.490  1.00  1.760          C  
ATOM   2800  CG1 ILE A 181      81.888  17.783   0.085  1.00  1.760          C  
ATOM   2801  CG2 ILE A 181      80.781  16.338   1.837  1.00  1.760          C  
ATOM   2802  CD1 ILE A 181      83.176  16.921  -0.127  1.00  1.760          C  
ATOM   2803  H   ILE A 181      79.198  17.486  -1.985  1.00  1.940          H  
ATOM   2804  HA  ILE A 181      80.899  15.350  -0.765  1.00  1.330          H  
ATOM   2805  HB  ILE A 181      79.840  17.839   0.621  1.00  2.110          H  
ATOM   2806 1HG1 ILE A 181      81.695  18.332  -0.830  1.00  2.110          H  
ATOM   2807 2HG1 ILE A 181      82.084  18.473   0.853  1.00  2.110          H  
ATOM   2808 1HG2 ILE A 181      81.092  17.056   2.593  1.00  2.110          H  
ATOM   2809 2HG2 ILE A 181      79.861  15.876   2.162  1.00  2.110          H  
ATOM   2810 3HG2 ILE A 181      81.534  15.567   1.738  1.00  2.110          H  
ATOM   2811 1HD1 ILE A 181      84.006  17.556  -0.399  1.00  2.110          H  
ATOM   2812 2HD1 ILE A 181      83.431  16.391   0.777  1.00  2.110          H  
ATOM   2813 3HD1 ILE A 181      83.026  16.205  -0.921  1.00  2.110          H  
ATOM   2814  N   MET A 182      78.856  14.080  -0.464  1.00  0.950          N  
ATOM   2815  CA  MET A 182      77.788  13.194  -0.045  1.00  0.830          C  
ATOM   2816  C   MET A 182      78.394  12.282   1.010  1.00  0.620          C  
ATOM   2817  O   MET A 182      79.318  11.522   0.703  1.00  0.640          O  
ATOM   2818  CB  MET A 182      77.288  12.383  -1.238  1.00  1.210          C  
ATOM   2819  CG  MET A 182      76.838  13.229  -2.439  1.00  1.210          C  
ATOM   2820  SD  MET A 182      75.417  14.247  -2.128  1.00  1.210          S  
ATOM   2821  CE  MET A 182      74.087  13.065  -2.125  1.00  1.210          C  
ATOM   2822  H   MET A 182      79.607  13.716  -1.035  1.00  1.140          H  
ATOM   2823  HA  MET A 182      76.976  13.764   0.410  1.00  1.000          H  
ATOM   2824 1HB  MET A 182      78.088  11.731  -1.583  1.00  1.450          H  
ATOM   2825 2HB  MET A 182      76.470  11.748  -0.920  1.00  1.450          H  
ATOM   2826 1HG  MET A 182      77.655  13.874  -2.755  1.00  1.450          H  
ATOM   2827 2HG  MET A 182      76.594  12.576  -3.257  1.00  1.450          H  
ATOM   2828 1HE  MET A 182      73.157  13.568  -1.952  1.00  1.450          H  
ATOM   2829 2HE  MET A 182      74.042  12.578  -3.078  1.00  1.450          H  
ATOM   2830 3HE  MET A 182      74.241  12.341  -1.361  1.00  1.450          H  
ATOM   2831  N   ILE A 183      77.898  12.354   2.233  1.00  0.460          N  
ATOM   2832  CA  ILE A 183      78.462  11.556   3.321  1.00  0.310          C  
ATOM   2833  C   ILE A 183      77.681  10.279   3.490  1.00  0.280          C  
ATOM   2834  O   ILE A 183      76.462  10.302   3.569  1.00  0.350          O  
ATOM   2835  CB  ILE A 183      78.476  12.334   4.642  1.00  0.490          C  
ATOM   2836  CG1 ILE A 183      79.244  13.669   4.487  1.00  0.490          C  
ATOM   2837  CG2 ILE A 183      79.097  11.465   5.752  1.00  0.490          C  
ATOM   2838  CD1 ILE A 183      80.701  13.580   4.097  1.00  0.490          C  
ATOM   2839  H   ILE A 183      77.130  13.011   2.412  1.00  0.550          H  
ATOM   2840  HA  ILE A 183      79.481  11.278   3.065  1.00  0.370          H  
ATOM   2841  HB  ILE A 183      77.460  12.590   4.921  1.00  0.590          H  
ATOM   2842 1HG1 ILE A 183      78.727  14.271   3.737  1.00  0.590          H  
ATOM   2843 2HG1 ILE A 183      79.189  14.174   5.405  1.00  0.590          H  
ATOM   2844 1HG2 ILE A 183      79.095  12.012   6.661  1.00  0.590          H  
ATOM   2845 2HG2 ILE A 183      78.521  10.550   5.895  1.00  0.590          H  
ATOM   2846 3HG2 ILE A 183      80.120  11.194   5.502  1.00  0.590          H  
ATOM   2847 1HD1 ILE A 183      81.101  14.584   4.044  1.00  0.590          H  
ATOM   2848 2HD1 ILE A 183      81.260  13.023   4.839  1.00  0.590          H  
ATOM   2849 3HD1 ILE A 183      80.808  13.103   3.126  1.00  0.590          H  
ATOM   2850  N   SER A 184      78.366   9.151   3.538  1.00  0.270          N  
ATOM   2851  CA  SER A 184      77.670   7.880   3.633  1.00  0.320          C  
ATOM   2852  C   SER A 184      78.128   7.034   4.811  1.00  0.290          C  
ATOM   2853  O   SER A 184      78.799   7.498   5.742  1.00  0.390          O  
ATOM   2854  CB  SER A 184      77.856   7.107   2.337  1.00  0.430          C  
ATOM   2855  OG  SER A 184      77.033   5.970   2.295  1.00  0.430          O  
ATOM   2856  H   SER A 184      79.377   9.178   3.490  1.00  0.320          H  
ATOM   2857  HA  SER A 184      76.606   8.075   3.764  1.00  0.380          H  
ATOM   2858 1HB  SER A 184      77.615   7.761   1.498  1.00  0.510          H  
ATOM   2859 2HB  SER A 184      78.898   6.810   2.235  1.00  0.510          H  
ATOM   2860  HG  SER A 184      77.207   5.539   1.444  1.00  0.510          H  
ATOM   2861  N   ASP A 185      77.779   5.766   4.755  1.00  0.410          N  
ATOM   2862  CA  ASP A 185      78.037   4.820   5.827  1.00  0.610          C  
ATOM   2863  C   ASP A 185      79.471   4.277   5.799  1.00  1.120          C  
ATOM   2864  O   ASP A 185      79.723   3.146   5.378  1.00  1.320          O  
ATOM   2865  CB  ASP A 185      77.001   3.703   5.718  1.00  0.770          C  
ATOM   2866  CG  ASP A 185      75.557   4.241   5.987  1.00  0.770          C  
ATOM   2867  OD1 ASP A 185      75.361   4.962   6.932  1.00  0.770          O  
ATOM   2868  OD2 ASP A 185      74.685   3.977   5.175  1.00  0.770          O  
ATOM   2869  H   ASP A 185      77.259   5.472   3.937  1.00  0.490          H  
ATOM   2870  HA  ASP A 185      77.892   5.334   6.780  1.00  0.730          H  
ATOM   2871 1HB  ASP A 185      77.040   3.261   4.722  1.00  0.930          H  
ATOM   2872 2HB  ASP A 185      77.237   2.916   6.439  1.00  0.930          H  
ATOM   2873  N   TRP A 186      80.412   5.127   6.210  1.00  1.600          N  
ATOM   2874  CA  TRP A 186      81.831   4.761   6.260  1.00  2.150          C  
ATOM   2875  C   TRP A 186      81.938   3.843   7.492  1.00  2.440          C  
ATOM   2876  O   TRP A 186      81.175   4.042   8.439  1.00  2.220          O  
ATOM   2877  CB  TRP A 186      82.735   5.996   6.354  1.00  2.790          C  
ATOM   2878  CG  TRP A 186      82.670   6.935   5.116  1.00  2.790          C  
ATOM   2879  CD1 TRP A 186      81.743   6.934   4.100  1.00  2.790          C  
ATOM   2880  CD2 TRP A 186      83.588   8.014   4.797  1.00  2.790          C  
ATOM   2881  NE1 TRP A 186      82.007   7.953   3.223  1.00  2.790          N  
ATOM   2882  CE2 TRP A 186      83.120   8.624   3.641  1.00  2.790          C  
ATOM   2883  CE3 TRP A 186      84.739   8.501   5.389  1.00  2.790          C  
ATOM   2884  CZ2 TRP A 186      83.756   9.718   3.090  1.00  2.790          C  
ATOM   2885  CZ3 TRP A 186      85.389   9.592   4.822  1.00  2.790          C  
ATOM   2886  CH2 TRP A 186      84.908  10.185   3.712  1.00  2.790          C  
ATOM   2887  H   TRP A 186      80.086   6.063   6.477  1.00  1.920          H  
ATOM   2888  HA  TRP A 186      82.094   4.212   5.374  1.00  2.580          H  
ATOM   2889 1HB  TRP A 186      82.468   6.577   7.233  1.00  3.350          H  
ATOM   2890 2HB  TRP A 186      83.773   5.674   6.477  1.00  3.350          H  
ATOM   2891  HD1 TRP A 186      80.914   6.252   3.994  1.00  3.350          H  
ATOM   2892  HE1 TRP A 186      81.484   8.174   2.396  1.00  3.350          H  
ATOM   2893  HE3 TRP A 186      85.125   8.021   6.264  1.00  3.350          H  
ATOM   2894  HZ2 TRP A 186      83.381  10.204   2.190  1.00  3.350          H  
ATOM   2895  HZ3 TRP A 186      86.295   9.964   5.282  1.00  3.350          H  
ATOM   2896  HH2 TRP A 186      85.449  11.041   3.298  1.00  3.350          H  
ATOM   2897  N   ARG A 187      82.811   2.818   7.490  1.00  2.980          N  
ATOM   2898  CA  ARG A 187      82.823   1.893   8.639  1.00  3.290          C  
ATOM   2899  C   ARG A 187      84.166   1.580   9.294  1.00  4.340          C  
ATOM   2900  O   ARG A 187      84.211   0.798  10.247  1.00  5.320          O  
ATOM   2901  CB  ARG A 187      82.206   0.570   8.227  1.00  4.480          C  
ATOM   2902  CG  ARG A 187      80.739   0.640   7.876  1.00  4.480          C  
ATOM   2903  CD  ARG A 187      80.163  -0.700   7.646  1.00  4.480          C  
ATOM   2904  NE  ARG A 187      80.802  -1.388   6.511  1.00  4.480          N  
ATOM   2905  CZ  ARG A 187      80.477  -1.228   5.203  1.00  4.480          C  
ATOM   2906  NH1 ARG A 187      79.527  -0.388   4.843  1.00  4.480          N  
ATOM   2907  NH2 ARG A 187      81.126  -1.923   4.278  1.00  4.480          N  
ATOM   2908  H   ARG A 187      83.478   2.691   6.725  1.00  3.580          H  
ATOM   2909  HA  ARG A 187      82.192   2.327   9.411  1.00  3.950          H  
ATOM   2910 1HB  ARG A 187      82.741   0.188   7.359  1.00  5.380          H  
ATOM   2911 2HB  ARG A 187      82.323  -0.153   9.033  1.00  5.380          H  
ATOM   2912 1HG  ARG A 187      80.196   1.126   8.685  1.00  5.380          H  
ATOM   2913 2HG  ARG A 187      80.621   1.226   6.966  1.00  5.380          H  
ATOM   2914 1HD  ARG A 187      80.315  -1.308   8.540  1.00  5.380          H  
ATOM   2915 2HD  ARG A 187      79.098  -0.615   7.452  1.00  5.380          H  
ATOM   2916  HE  ARG A 187      81.538  -2.049   6.730  1.00  5.380          H  
ATOM   2917 1HH1 ARG A 187      79.036   0.151   5.541  1.00  5.380          H  
ATOM   2918 2HH1 ARG A 187      79.294  -0.270   3.868  1.00  5.380          H  
ATOM   2919 1HH2 ARG A 187      81.856  -2.568   4.550  1.00  5.380          H  
ATOM   2920 2HH2 ARG A 187      80.893  -1.811   3.302  1.00  5.380          H  
ATOM   2921  N   GLN A 188      85.263   2.099   8.758  1.00  4.290          N  
ATOM   2922  CA  GLN A 188      86.576   1.820   9.327  1.00  4.260          C  
ATOM   2923  C   GLN A 188      87.437   3.078   9.403  1.00  4.690          C  
ATOM   2924  O   GLN A 188      87.132   4.081   8.771  1.00  5.180          O  
ATOM   2925  CB  GLN A 188      87.296   0.711   8.564  1.00  5.980          C  
ATOM   2926  CG  GLN A 188      86.562  -0.653   8.581  1.00  5.980          C  
ATOM   2927  CD  GLN A 188      87.362  -1.859   7.999  1.00  5.980          C  
ATOM   2928  OE1 GLN A 188      87.006  -3.006   8.302  1.00  5.980          O  
ATOM   2929  NE2 GLN A 188      88.413  -1.632   7.208  1.00  5.980          N  
ATOM   2930  H   GLN A 188      85.202   2.666   7.916  1.00  5.150          H  
ATOM   2931  HA  GLN A 188      86.447   1.457  10.336  1.00  5.110          H  
ATOM   2932 1HB  GLN A 188      87.376   1.022   7.560  1.00  7.170          H  
ATOM   2933 2HB  GLN A 188      88.309   0.584   8.950  1.00  7.170          H  
ATOM   2934 1HG  GLN A 188      86.294  -0.886   9.610  1.00  7.170          H  
ATOM   2935 2HG  GLN A 188      85.656  -0.549   7.984  1.00  7.170          H  
ATOM   2936 1HE2 GLN A 188      88.932  -2.406   6.845  1.00  7.170          H  
ATOM   2937 2HE2 GLN A 188      88.711  -0.687   6.953  1.00  7.170          H  
ATOM   2938  N   LEU A 189      88.452   3.030  10.260  1.00  4.610          N  
ATOM   2939  CA  LEU A 189      89.519   4.027  10.415  1.00  5.060          C  
ATOM   2940  C   LEU A 189      90.803   3.283  10.045  1.00  4.510          C  
ATOM   2941  O   LEU A 189      90.779   2.056  10.057  1.00  3.630          O  
ATOM   2942  CB  LEU A 189      89.593   4.531  11.864  1.00  6.900          C  
ATOM   2943  CG  LEU A 189      88.364   5.200  12.469  1.00  6.900          C  
ATOM   2944  CD1 LEU A 189      88.578   5.430  13.972  1.00  6.900          C  
ATOM   2945  CD2 LEU A 189      88.159   6.536  11.824  1.00  6.900          C  
ATOM   2946  H   LEU A 189      88.559   2.176  10.790  1.00  5.530          H  
ATOM   2947  HA  LEU A 189      89.375   4.856   9.723  1.00  6.070          H  
ATOM   2948 1HB  LEU A 189      89.840   3.691  12.500  1.00  8.280          H  
ATOM   2949 2HB  LEU A 189      90.394   5.258  11.909  1.00  8.280          H  
ATOM   2950  HG  LEU A 189      87.509   4.578  12.319  1.00  8.280          H  
ATOM   2951 1HD1 LEU A 189      87.708   5.916  14.405  1.00  8.280          H  
ATOM   2952 2HD1 LEU A 189      88.743   4.487  14.471  1.00  8.280          H  
ATOM   2953 3HD1 LEU A 189      89.430   6.072  14.115  1.00  8.280          H  
ATOM   2954 1HD2 LEU A 189      87.306   7.021  12.264  1.00  8.280          H  
ATOM   2955 2HD2 LEU A 189      89.041   7.160  11.987  1.00  8.280          H  
ATOM   2956 3HD2 LEU A 189      87.996   6.420  10.752  1.00  8.280          H  
ATOM   2957  N   THR A 190      91.917   3.957   9.703  1.00  5.220          N  
ATOM   2958  CA  THR A 190      93.134   3.143   9.483  1.00  4.940          C  
ATOM   2959  C   THR A 190      94.397   3.566  10.253  1.00  5.360          C  
ATOM   2960  O   THR A 190      94.432   4.579  10.972  1.00  6.090          O  
ATOM   2961  CB  THR A 190      93.485   2.969   7.990  1.00  7.030          C  
ATOM   2962  OG1 THR A 190      94.518   1.981   7.882  1.00  7.030          O  
ATOM   2963  CG2 THR A 190      93.953   4.263   7.356  1.00  7.030          C  
ATOM   2964  H   THR A 190      91.931   4.963   9.666  1.00  6.260          H  
ATOM   2965  HA  THR A 190      92.917   2.138   9.845  1.00  5.930          H  
ATOM   2966  HB  THR A 190      92.609   2.605   7.468  1.00  8.430          H  
ATOM   2967  HG1 THR A 190      94.606   1.718   6.954  1.00  8.430          H  
ATOM   2968 1HG2 THR A 190      94.197   4.088   6.312  1.00  8.430          H  
ATOM   2969 2HG2 THR A 190      93.170   4.967   7.411  1.00  8.430          H  
ATOM   2970 3HG2 THR A 190      94.842   4.646   7.869  1.00  8.430          H  
ATOM   2971  N   SER A 191      95.436   2.735  10.082  1.00  5.060          N  
ATOM   2972  CA  SER A 191      96.716   2.819  10.794  1.00  5.300          C  
ATOM   2973  C   SER A 191      97.920   3.433  10.083  1.00  6.430          C  
ATOM   2974  O   SER A 191      97.800   4.033   9.016  1.00  6.500          O  
ATOM   2975  CB  SER A 191      97.095   1.421  11.246  1.00  7.320          C  
ATOM   2976  OG  SER A 191      98.222   1.437  12.085  1.00  7.320          O  
ATOM   2977  H   SER A 191      95.294   1.980   9.416  1.00  6.070          H  
ATOM   2978  HA  SER A 191      96.537   3.422  11.681  1.00  6.360          H  
ATOM   2979 1HB  SER A 191      96.251   0.978  11.771  1.00  8.790          H  
ATOM   2980 2HB  SER A 191      97.297   0.802  10.373  1.00  8.790          H  
ATOM   2981  HG  SER A 191      98.275   0.548  12.464  1.00  8.790          H  
ATOM   2982  N   GLU A 192      99.092   3.239  10.727  1.00  7.430          N  
ATOM   2983  CA  GLU A 192     100.415   3.785  10.386  1.00  8.570          C  
ATOM   2984  C   GLU A 192     100.408   5.307  10.400  1.00  9.410          C  
ATOM   2985  O   GLU A 192     100.999   5.955   9.542  1.00 10.150          O  
ATOM   2986  CB  GLU A 192     100.919   3.288   9.027  1.00 11.540          C  
ATOM   2987  CG  GLU A 192     101.114   1.791   8.918  1.00 11.540          C  
ATOM   2988  CD  GLU A 192     101.808   1.384   7.633  1.00 11.540          C  
ATOM   2989  OE1 GLU A 192     102.000   2.229   6.785  1.00 11.540          O  
ATOM   2990  OE2 GLU A 192     102.152   0.233   7.507  1.00 11.540          O  
ATOM   2991  H   GLU A 192      99.043   2.672  11.562  1.00  8.920          H  
ATOM   2992  HA  GLU A 192     101.130   3.451  11.140  1.00 10.280          H  
ATOM   2993 1HB  GLU A 192     100.232   3.600   8.241  1.00 13.850          H  
ATOM   2994 2HB  GLU A 192     101.866   3.741   8.822  1.00 13.850          H  
ATOM   2995 1HG  GLU A 192     101.695   1.451   9.761  1.00 13.850          H  
ATOM   2996 2HG  GLU A 192     100.138   1.310   8.967  1.00 13.850          H  
ATOM   2997  N   GLU A 193      99.723   5.875  11.393  1.00  9.380          N  
ATOM   2998  CA  GLU A 193      99.631   7.324  11.552  1.00 10.210          C  
ATOM   2999  C   GLU A 193     100.148   7.829  12.907  1.00 10.380          C  
ATOM   3000  O   GLU A 193      99.845   8.954  13.298  1.00 11.170          O  
ATOM   3001  CB  GLU A 193      98.176   7.756  11.305  1.00 13.960          C  
ATOM   3002  CG  GLU A 193      97.707   7.473   9.846  1.00 13.960          C  
ATOM   3003  CD  GLU A 193      96.274   7.803   9.558  1.00 13.960          C  
ATOM   3004  OE1 GLU A 193      95.583   8.179  10.459  1.00 13.960          O  
ATOM   3005  OE2 GLU A 193      95.857   7.678   8.434  1.00 13.960          O  
ATOM   3006  H   GLU A 193      99.246   5.278  12.054  1.00 11.260          H  
ATOM   3007  HA  GLU A 193     100.247   7.787  10.780  1.00 12.250          H  
ATOM   3008 1HB  GLU A 193      97.509   7.226  11.988  1.00 16.750          H  
ATOM   3009 2HB  GLU A 193      98.069   8.825  11.495  1.00 16.750          H  
ATOM   3010 1HG  GLU A 193      98.340   8.047   9.170  1.00 16.750          H  
ATOM   3011 2HG  GLU A 193      97.864   6.433   9.629  1.00 16.750          H  
ATOM   3012  N   ILE A 194     100.854   6.972  13.657  1.00  9.700          N  
ATOM   3013  CA  ILE A 194     101.390   7.346  14.972  1.00  9.620          C  
ATOM   3014  C   ILE A 194     102.861   6.994  15.254  1.00  9.760          C  
ATOM   3015  O   ILE A 194     103.184   6.737  16.412  1.00 10.120          O  
ATOM   3016  CB  ILE A 194     100.582   6.734  16.135  1.00 13.500          C  
ATOM   3017  CG1 ILE A 194     100.549   5.212  16.028  1.00 13.500          C  
ATOM   3018  CG2 ILE A 194      99.202   7.316  16.142  1.00 13.500          C  
ATOM   3019  CD1 ILE A 194     100.103   4.550  17.273  1.00 13.500          C  
ATOM   3020  H   ILE A 194     101.066   6.068  13.269  1.00 11.640          H  
ATOM   3021  HA  ILE A 194     101.298   8.420  15.047  1.00 11.540          H  
ATOM   3022  HB  ILE A 194     101.057   6.985  17.081  1.00 16.200          H  
ATOM   3023 1HG1 ILE A 194      99.869   4.932  15.228  1.00 16.200          H  
ATOM   3024 2HG1 ILE A 194     101.526   4.839  15.795  1.00 16.200          H  
ATOM   3025 1HG2 ILE A 194      98.631   6.943  16.970  1.00 16.200          H  
ATOM   3026 2HG2 ILE A 194      99.305   8.368  16.232  1.00 16.200          H  
ATOM   3027 3HG2 ILE A 194      98.690   7.085  15.217  1.00 16.200          H  
ATOM   3028 1HD1 ILE A 194     100.103   3.471  17.127  1.00 16.200          H  
ATOM   3029 2HD1 ILE A 194     100.792   4.805  18.053  1.00 16.200          H  
ATOM   3030 3HD1 ILE A 194      99.123   4.878  17.558  1.00 16.200          H  
ATOM   3031  N   TRP A 195     103.735   6.869  14.259  1.00  9.580          N  
ATOM   3032  CA  TRP A 195     105.092   6.413  14.581  1.00  9.680          C  
ATOM   3033  C   TRP A 195     105.986   7.612  14.933  1.00 11.050          C  
ATOM   3034  O   TRP A 195     105.631   8.728  14.618  1.00 11.690          O  
ATOM   3035  CB  TRP A 195     105.616   5.594  13.428  1.00 13.510          C  
ATOM   3036  CG  TRP A 195     104.843   4.296  13.155  1.00 13.510          C  
ATOM   3037  CD1 TRP A 195     103.764   3.817  13.839  1.00 13.510          C  
ATOM   3038  CD2 TRP A 195     105.092   3.331  12.104  1.00 13.510          C  
ATOM   3039  NE1 TRP A 195     103.327   2.651  13.280  1.00 13.510          N  
ATOM   3040  CE2 TRP A 195     104.117   2.342  12.218  1.00 13.510          C  
ATOM   3041  CE3 TRP A 195     106.037   3.229  11.094  1.00 13.510          C  
ATOM   3042  CZ2 TRP A 195     104.058   1.271  11.353  1.00 13.510          C  
ATOM   3043  CZ3 TRP A 195     105.980   2.161  10.225  1.00 13.510          C  
ATOM   3044  CH2 TRP A 195     105.010   1.207  10.348  1.00 13.510          C  
ATOM   3045  H   TRP A 195     103.518   7.103  13.281  1.00 11.500          H  
ATOM   3046  HA  TRP A 195     105.048   5.766  15.454  1.00 11.620          H  
ATOM   3047 1HB  TRP A 195     105.556   6.197  12.533  1.00 16.210          H  
ATOM   3048 2HB  TRP A 195     106.638   5.341  13.627  1.00 16.210          H  
ATOM   3049  HD1 TRP A 195     103.314   4.281  14.693  1.00 16.210          H  
ATOM   3050  HE1 TRP A 195     102.543   2.099  13.603  1.00 16.210          H  
ATOM   3051  HE3 TRP A 195     106.805   3.963  10.996  1.00 16.210          H  
ATOM   3052  HZ2 TRP A 195     103.294   0.497  11.437  1.00 16.210          H  
ATOM   3053  HZ3 TRP A 195     106.727   2.094   9.436  1.00 16.210          H  
ATOM   3054  HH2 TRP A 195     104.987   0.376   9.643  1.00 16.210          H  
ATOM   3055  N   GLN A 196     107.109   7.418  15.632  1.00 11.580          N  
ATOM   3056  CA  GLN A 196     107.966   8.568  16.005  1.00 12.880          C  
ATOM   3057  C   GLN A 196     108.454   9.465  14.872  1.00 13.100          C  
ATOM   3058  O   GLN A 196     108.960   8.990  13.859  1.00 12.520          O  
ATOM   3059  CB  GLN A 196     109.205   8.109  16.767  1.00 17.510          C  
ATOM   3060  CG  GLN A 196     110.132   9.279  17.150  1.00 17.510          C  
ATOM   3061  CD  GLN A 196     111.246   8.888  18.019  1.00 17.510          C  
ATOM   3062  OE1 GLN A 196     111.137   7.914  18.767  1.00 17.510          O  
ATOM   3063  NE2 GLN A 196     112.343   9.629  17.953  1.00 17.510          N  
ATOM   3064  H   GLN A 196     107.376   6.483  15.906  1.00 13.900          H  
ATOM   3065  HA  GLN A 196     107.380   9.198  16.676  1.00 15.460          H  
ATOM   3066 1HB  GLN A 196     108.904   7.598  17.680  1.00 21.010          H  
ATOM   3067 2HB  GLN A 196     109.775   7.403  16.157  1.00 21.010          H  
ATOM   3068 1HG  GLN A 196     110.595   9.686  16.245  1.00 21.010          H  
ATOM   3069 2HG  GLN A 196     109.558  10.050  17.646  1.00 21.010          H  
ATOM   3070 1HE2 GLN A 196     113.130   9.412  18.528  1.00 21.010          H  
ATOM   3071 2HE2 GLN A 196     112.407  10.439  17.314  1.00 21.010          H  
ATOM   3072  N   ALA A 197     108.334  10.790  15.069  1.00 14.260          N  
ATOM   3073  CA  ALA A 197     108.808  11.762  14.094  1.00 14.610          C  
ATOM   3074  C   ALA A 197     110.048  12.508  14.564  1.00 15.010          C  
ATOM   3075  O   ALA A 197     110.902  12.866  13.739  1.00 15.150          O  
ATOM   3076  CB  ALA A 197     107.728  12.753  13.787  1.00 20.310          C  
ATOM   3077  H   ALA A 197     107.905  11.158  15.921  1.00 17.110          H  
ATOM   3078  HA  ALA A 197     109.079  11.229  13.186  1.00 17.530          H  
ATOM   3079 1HB  ALA A 197     108.062  13.454  13.059  1.00 24.380          H  
ATOM   3080 2HB  ALA A 197     106.879  12.234  13.408  1.00 24.380          H  
ATOM   3081 3HB  ALA A 197     107.469  13.271  14.701  1.00 24.380          H  
ATOM   3082  N   GLU A 198     110.161  12.777  15.874  1.00 15.310          N  
ATOM   3083  CA  GLU A 198     111.287  13.589  16.341  1.00 15.780          C  
ATOM   3084  C   GLU A 198     112.600  13.023  15.803  1.00 16.280          C  
ATOM   3085  O   GLU A 198     112.958  11.883  16.101  1.00 16.550          O  
ATOM   3086  CB  GLU A 198     111.367  13.594  17.874  1.00 21.900          C  
ATOM   3087  CG  GLU A 198     112.367  14.602  18.436  1.00 21.900          C  
ATOM   3088  CD  GLU A 198     112.418  14.681  19.940  1.00 21.900          C  
ATOM   3089  OE1 GLU A 198     111.772  13.913  20.598  1.00 21.900          O  
ATOM   3090  OE2 GLU A 198     113.111  15.538  20.425  1.00 21.900          O  
ATOM   3091  H   GLU A 198     109.417  12.493  16.512  1.00 18.370          H  
ATOM   3092  HA  GLU A 198     111.162  14.610  15.978  1.00 18.940          H  
ATOM   3093 1HB  GLU A 198     110.417  13.741  18.308  1.00 26.280          H  
ATOM   3094 2HB  GLU A 198     111.701  12.613  18.205  1.00 26.280          H  
ATOM   3095 1HG  GLU A 198     113.356  14.327  18.087  1.00 26.280          H  
ATOM   3096 2HG  GLU A 198     112.132  15.587  18.034  1.00 26.280          H  
ATOM   3097  N   GLU A 199     113.326  13.853  15.036  1.00 16.450          N  
ATOM   3098  CA  GLU A 199     114.619  13.547  14.386  1.00 15.800          C  
ATOM   3099  C   GLU A 199     114.630  12.293  13.483  1.00 14.990          C  
ATOM   3100  O   GLU A 199     115.700  11.821  13.092  1.00 15.470          O  
ATOM   3101  CB  GLU A 199     115.743  13.430  15.432  1.00 22.380          C  
ATOM   3102  CG  GLU A 199     116.022  14.721  16.214  1.00 22.380          C  
ATOM   3103  CD  GLU A 199     117.211  14.621  17.171  1.00 22.380          C  
ATOM   3104  OE1 GLU A 199     117.671  13.532  17.426  1.00 22.380          O  
ATOM   3105  OE2 GLU A 199     117.658  15.647  17.629  1.00 22.380          O  
ATOM   3106  H   GLU A 199     112.927  14.765  14.860  1.00 19.740          H  
ATOM   3107  HA  GLU A 199     114.867  14.397  13.750  1.00 18.960          H  
ATOM   3108 1HB  GLU A 199     115.495  12.648  16.149  1.00 26.860          H  
ATOM   3109 2HB  GLU A 199     116.669  13.138  14.939  1.00 26.860          H  
ATOM   3110 1HG  GLU A 199     116.218  15.519  15.501  1.00 26.860          H  
ATOM   3111 2HG  GLU A 199     115.137  14.991  16.775  1.00 26.860          H  
ATOM   3112  N   LYS A 200     113.449  11.805  13.106  1.00 13.830          N  
ATOM   3113  CA  LYS A 200     113.289  10.630  12.256  1.00 12.990          C  
ATOM   3114  C   LYS A 200     112.465  10.894  10.984  1.00 12.220          C  
ATOM   3115  O   LYS A 200     112.621  10.211   9.960  1.00 11.550          O  
ATOM   3116  CB  LYS A 200     112.643   9.516  13.071  1.00 18.520          C  
ATOM   3117  CG  LYS A 200     113.418   9.032  14.301  1.00 18.520          C  
ATOM   3118  CD  LYS A 200     114.716   8.313  13.937  1.00 18.520          C  
ATOM   3119  CE  LYS A 200     115.383   7.732  15.173  1.00 18.520          C  
ATOM   3120  NZ  LYS A 200     116.675   7.051  14.849  1.00 18.520          N  
ATOM   3121  H   LYS A 200     112.615  12.258  13.475  1.00 16.600          H  
ATOM   3122  HA  LYS A 200     114.275  10.310  11.933  1.00 15.590          H  
ATOM   3123 1HB  LYS A 200     111.647   9.830  13.401  1.00 22.230          H  
ATOM   3124 2HB  LYS A 200     112.524   8.681  12.447  1.00 22.230          H  
ATOM   3125 1HG  LYS A 200     113.679   9.887  14.908  1.00 22.230          H  
ATOM   3126 2HG  LYS A 200     112.783   8.385  14.901  1.00 22.230          H  
ATOM   3127 1HD  LYS A 200     114.517   7.517  13.218  1.00 22.230          H  
ATOM   3128 2HD  LYS A 200     115.409   9.023  13.487  1.00 22.230          H  
ATOM   3129 1HE  LYS A 200     115.575   8.539  15.881  1.00 22.230          H  
ATOM   3130 2HE  LYS A 200     114.708   7.010  15.636  1.00 22.230          H  
ATOM   3131 1HZ  LYS A 200     117.085   6.683  15.697  1.00 22.230          H  
ATOM   3132 2HZ  LYS A 200     116.504   6.293  14.202  1.00 22.230          H  
ATOM   3133 3HZ  LYS A 200     117.311   7.717  14.430  1.00 22.230          H  
ATOM   3134  N   SER A 201     111.545  11.862  11.043  1.00 12.360          N  
ATOM   3135  CA  SER A 201     110.649  12.125   9.921  1.00 11.620          C  
ATOM   3136  C   SER A 201     111.402  12.553   8.672  1.00 12.030          C  
ATOM   3137  O   SER A 201     111.057  12.170   7.557  1.00 11.930          O  
ATOM   3138  CB  SER A 201     109.733  13.264  10.272  1.00 16.560          C  
ATOM   3139  OG  SER A 201     110.448  14.468  10.322  1.00 16.560          O  
ATOM   3140  H   SER A 201     111.415  12.394  11.901  1.00 14.830          H  
ATOM   3141  HA  SER A 201     110.078  11.221   9.705  1.00 13.940          H  
ATOM   3142 1HB  SER A 201     108.936  13.329   9.555  1.00 19.880          H  
ATOM   3143 2HB  SER A 201     109.291  13.072  11.230  1.00 19.880          H  
ATOM   3144  HG  SER A 201     109.801  15.154  10.504  1.00 19.880          H  
ATOM   3145  N   GLY A 202     112.530  13.233   8.860  1.00 12.500          N  
ATOM   3146  CA  GLY A 202     113.321  13.740   7.744  1.00 12.670          C  
ATOM   3147  C   GLY A 202     114.181  12.672   7.100  1.00 12.940          C  
ATOM   3148  O   GLY A 202     114.865  12.927   6.108  1.00 13.350          O  
ATOM   3149  H   GLY A 202     112.774  13.501   9.804  1.00 15.000          H  
ATOM   3150 1HA  GLY A 202     112.652  14.166   6.997  1.00 15.200          H  
ATOM   3151 2HA  GLY A 202     113.956  14.550   8.098  1.00 15.200          H  
ATOM   3152  N   LEU A 203     114.186  11.485   7.689  1.00 12.880          N  
ATOM   3153  CA  LEU A 203     114.945  10.368   7.190  1.00 13.260          C  
ATOM   3154  C   LEU A 203     113.994   9.390   6.528  1.00 12.840          C  
ATOM   3155  O   LEU A 203     114.411   8.312   6.098  1.00 12.400          O  
ATOM   3156  CB  LEU A 203     115.627   9.659   8.362  1.00 18.410          C  
ATOM   3157  CG  LEU A 203     116.576  10.506   9.231  1.00 18.410          C  
ATOM   3158  CD1 LEU A 203     117.050   9.646  10.391  1.00 18.410          C  
ATOM   3159  CD2 LEU A 203     117.754  11.022   8.403  1.00 18.410          C  
ATOM   3160  H   LEU A 203     113.600  11.310   8.506  1.00 15.460          H  
ATOM   3161  HA  LEU A 203     115.664  10.709   6.450  1.00 15.910          H  
ATOM   3162 1HB  LEU A 203     114.849   9.276   9.017  1.00 22.090          H  
ATOM   3163 2HB  LEU A 203     116.192   8.813   7.972  1.00 22.090          H  
ATOM   3164  HG  LEU A 203     116.030  11.355   9.647  1.00 22.090          H  
ATOM   3165 1HD1 LEU A 203     117.702  10.235  11.037  1.00 22.090          H  
ATOM   3166 2HD1 LEU A 203     116.192   9.307  10.964  1.00 22.090          H  
ATOM   3167 3HD1 LEU A 203     117.593   8.786  10.010  1.00 22.090          H  
ATOM   3168 1HD2 LEU A 203     118.410  11.612   9.043  1.00 22.090          H  
ATOM   3169 2HD2 LEU A 203     118.310  10.179   7.992  1.00 22.090          H  
ATOM   3170 3HD2 LEU A 203     117.394  11.650   7.590  1.00 22.090          H  
ATOM   3171  N   ASP A 204     112.689   9.727   6.527  1.00 13.020          N  
ATOM   3172  CA  ASP A 204     111.643   8.822   6.074  1.00 12.770          C  
ATOM   3173  C   ASP A 204     111.772   7.493   6.815  1.00 12.660          C  
ATOM   3174  O   ASP A 204     111.592   6.424   6.227  1.00 12.020          O  
ATOM   3175  CB  ASP A 204     111.694   8.597   4.555  1.00 17.980          C  
ATOM   3176  CG  ASP A 204     111.360   9.853   3.726  1.00 17.980          C  
ATOM   3177  OD1 ASP A 204     110.471  10.591   4.108  1.00 17.980          O  
ATOM   3178  OD2 ASP A 204     111.984  10.049   2.706  1.00 17.980          O  
ATOM   3179  H   ASP A 204     112.385  10.651   6.848  1.00 15.620          H  
ATOM   3180  HA  ASP A 204     110.676   9.262   6.324  1.00 15.320          H  
ATOM   3181 1HB  ASP A 204     112.685   8.246   4.269  1.00 21.570          H  
ATOM   3182 2HB  ASP A 204     110.989   7.812   4.285  1.00 21.570          H  
ATOM   3183  N   ALA A 205     112.076   7.557   8.122  1.00 13.490          N  
ATOM   3184  CA  ALA A 205     112.247   6.348   8.913  1.00 13.720          C  
ATOM   3185  C   ALA A 205     110.922   5.738   9.344  1.00 13.920          C  
ATOM   3186  O   ALA A 205     110.818   4.522   9.513  1.00 13.710          O  
ATOM   3187  CB  ALA A 205     113.089   6.659  10.134  1.00 19.120          C  
ATOM   3188  H   ALA A 205     112.202   8.465   8.581  1.00 16.190          H  
ATOM   3189  HA  ALA A 205     112.769   5.615   8.298  1.00 16.460          H  
ATOM   3190 1HB  ALA A 205     113.243   5.751  10.714  1.00 22.940          H  
ATOM   3191 2HB  ALA A 205     114.049   7.063   9.822  1.00 22.940          H  
ATOM   3192 3HB  ALA A 205     112.568   7.382  10.720  1.00 22.940          H  
ATOM   3193  N   TYR A 206     109.920   6.585   9.557  1.00 14.420          N  
ATOM   3194  CA  TYR A 206     108.635   6.152  10.068  1.00 14.710          C  
ATOM   3195  C   TYR A 206     107.454   6.760   9.336  1.00 13.820          C  
ATOM   3196  O   TYR A 206     107.566   7.809   8.699  1.00 13.820          O  
ATOM   3197  CB  TYR A 206     108.518   6.485  11.540  1.00 20.480          C  
ATOM   3198  CG  TYR A 206     109.496   5.806  12.445  1.00 20.480          C  
ATOM   3199  CD1 TYR A 206     110.623   6.460  12.797  1.00 20.480          C  
ATOM   3200  CD2 TYR A 206     109.269   4.522  12.910  1.00 20.480          C  
ATOM   3201  CE1 TYR A 206     111.551   5.861  13.611  1.00 20.480          C  
ATOM   3202  CE2 TYR A 206     110.190   3.916  13.725  1.00 20.480          C  
ATOM   3203  CZ  TYR A 206     111.334   4.589  14.075  1.00 20.480          C  
ATOM   3204  OH  TYR A 206     112.270   3.995  14.889  1.00 20.480          O  
ATOM   3205  H   TYR A 206     110.054   7.568   9.382  1.00 17.300          H  
ATOM   3206  HA  TYR A 206     108.570   5.072   9.944  1.00 17.650          H  
ATOM   3207 1HB  TYR A 206     108.646   7.559  11.669  1.00 24.570          H  
ATOM   3208 2HB  TYR A 206     107.574   6.261  11.842  1.00 24.570          H  
ATOM   3209  HD1 TYR A 206     110.773   7.457  12.424  1.00 24.570          H  
ATOM   3210  HD2 TYR A 206     108.371   3.987  12.632  1.00 24.570          H  
ATOM   3211  HE1 TYR A 206     112.448   6.381  13.888  1.00 24.570          H  
ATOM   3212  HE2 TYR A 206     110.016   2.905  14.090  1.00 24.570          H  
ATOM   3213  HH  TYR A 206     111.979   3.109  15.121  1.00 24.570          H  
ATOM   3214  N   CYS A 207     106.290   6.131   9.467  1.00 13.090          N  
ATOM   3215  CA  CYS A 207     105.086   6.704   8.911  1.00 12.200          C  
ATOM   3216  C   CYS A 207     104.606   7.789   9.875  1.00 12.090          C  
ATOM   3217  O   CYS A 207     104.064   7.520  10.959  1.00 12.020          O  
ATOM   3218  CB  CYS A 207     104.027   5.619   8.751  1.00 17.440          C  
ATOM   3219  SG  CYS A 207     104.525   4.263   7.646  1.00 17.440          S  
ATOM   3220  H   CYS A 207     106.237   5.251   9.950  1.00 15.710          H  
ATOM   3221  HA  CYS A 207     105.307   7.150   7.942  1.00 14.640          H  
ATOM   3222 1HB  CYS A 207     103.767   5.197   9.725  1.00 20.920          H  
ATOM   3223 2HB  CYS A 207     103.127   6.064   8.335  1.00 20.920          H  
ATOM   3224  HG  CYS A 207     103.334   3.606   7.615  1.00 20.920          H  
ATOM   3225  N   VAL A 208     104.847   9.033   9.461  1.00 12.160          N  
ATOM   3226  CA  VAL A 208     104.577  10.222  10.258  1.00 12.120          C  
ATOM   3227  C   VAL A 208     103.851  11.248   9.408  1.00 10.840          C  
ATOM   3228  O   VAL A 208     104.059  12.453   9.531  1.00 10.830          O  
ATOM   3229  CB  VAL A 208     105.884  10.779  10.847  1.00 16.980          C  
ATOM   3230  CG1 VAL A 208     106.443   9.786  11.784  1.00 16.980          C  
ATOM   3231  CG2 VAL A 208     106.865  11.081   9.813  1.00 16.980          C  
ATOM   3232  H   VAL A 208     105.271   9.152   8.545  1.00 14.590          H  
ATOM   3233  HA  VAL A 208     103.924   9.947  11.090  1.00 14.540          H  
ATOM   3234  HB  VAL A 208     105.658  11.681  11.410  1.00 20.380          H  
ATOM   3235 1HG1 VAL A 208     107.329  10.158  12.229  1.00 20.380          H  
ATOM   3236 2HG1 VAL A 208     105.709   9.606  12.521  1.00 20.380          H  
ATOM   3237 3HG1 VAL A 208     106.675   8.874  11.279  1.00 20.380          H  
ATOM   3238 1HG2 VAL A 208     107.732  11.450  10.296  1.00 20.380          H  
ATOM   3239 2HG2 VAL A 208     107.114  10.189   9.251  1.00 20.380          H  
ATOM   3240 3HG2 VAL A 208     106.464  11.820   9.163  1.00 20.380          H  
ATOM   3241  N   ASN A 209     103.095  10.742   8.456  1.00  9.860          N  
ATOM   3242  CA  ASN A 209     102.376  11.570   7.511  1.00  8.600          C  
ATOM   3243  C   ASN A 209     101.206  12.253   8.194  1.00  8.320          C  
ATOM   3244  O   ASN A 209     100.648  11.730   9.157  1.00  8.300          O  
ATOM   3245  CB  ASN A 209     101.900  10.730   6.353  1.00 12.540          C  
ATOM   3246  CG  ASN A 209     103.034  10.200   5.535  1.00 12.540          C  
ATOM   3247  OD1 ASN A 209     104.072  10.847   5.366  1.00 12.540          O  
ATOM   3248  ND2 ASN A 209     102.861   9.013   5.027  1.00 12.540          N  
ATOM   3249  H   ASN A 209     102.995   9.736   8.427  1.00 11.830          H  
ATOM   3250  HA  ASN A 209     103.044  12.350   7.145  1.00 10.320          H  
ATOM   3251 1HB  ASN A 209     101.310   9.892   6.730  1.00 15.050          H  
ATOM   3252 2HB  ASN A 209     101.246  11.327   5.715  1.00 15.050          H  
ATOM   3253 1HD2 ASN A 209     103.581   8.598   4.469  1.00 15.050          H  
ATOM   3254 2HD2 ASN A 209     102.006   8.517   5.187  1.00 15.050          H  
ATOM   3255  N   ALA A 210     100.840  13.421   7.697  1.00  7.880          N  
ATOM   3256  CA  ALA A 210      99.713  14.168   8.229  1.00  7.840          C  
ATOM   3257  C   ALA A 210      98.397  13.687   7.665  1.00  6.490          C  
ATOM   3258  O   ALA A 210      98.355  12.958   6.663  1.00  5.660          O  
ATOM   3259  CB  ALA A 210      99.882  15.614   7.973  1.00 10.990          C  
ATOM   3260  H   ALA A 210     101.350  13.800   6.913  1.00  9.460          H  
ATOM   3261  HA  ALA A 210      99.686  14.002   9.294  1.00  9.410          H  
ATOM   3262 1HB  ALA A 210      99.042  16.145   8.422  1.00 13.190          H  
ATOM   3263 2HB  ALA A 210     100.818  15.964   8.414  1.00 13.190          H  
ATOM   3264 3HB  ALA A 210      99.893  15.784   6.907  1.00 13.190          H  
ATOM   3265  N   ILE A 211      97.292  14.093   8.280  1.00  6.320          N  
ATOM   3266  CA  ILE A 211      96.033  13.576   7.765  1.00  5.120          C  
ATOM   3267  C   ILE A 211      95.490  14.408   6.606  1.00  4.960          C  
ATOM   3268  O   ILE A 211      94.713  15.347   6.791  1.00  5.250          O  
ATOM   3269  CB  ILE A 211      95.000  13.529   8.887  1.00  7.650          C  
ATOM   3270  CG1 ILE A 211      95.576  12.782  10.140  1.00  7.650          C  
ATOM   3271  CG2 ILE A 211      93.719  12.836   8.382  1.00  7.650          C  
ATOM   3272  CD1 ILE A 211      96.024  11.332   9.934  1.00  7.650          C  
ATOM   3273  H   ILE A 211      97.337  14.735   9.085  1.00  7.580          H  
ATOM   3274  HA  ILE A 211      96.196  12.565   7.394  1.00  6.140          H  
ATOM   3275  HB  ILE A 211      94.775  14.541   9.199  1.00  9.180          H  
ATOM   3276 1HG1 ILE A 211      96.438  13.343  10.503  1.00  9.180          H  
ATOM   3277 2HG1 ILE A 211      94.826  12.806  10.904  1.00  9.180          H  
ATOM   3278 1HG2 ILE A 211      93.008  12.820   9.180  1.00  9.180          H  
ATOM   3279 2HG2 ILE A 211      93.290  13.375   7.535  1.00  9.180          H  
ATOM   3280 3HG2 ILE A 211      93.932  11.817   8.071  1.00  9.180          H  
ATOM   3281 1HD1 ILE A 211      96.402  10.931  10.877  1.00  9.180          H  
ATOM   3282 2HD1 ILE A 211      95.192  10.712   9.608  1.00  9.180          H  
ATOM   3283 3HD1 ILE A 211      96.819  11.278   9.192  1.00  9.180          H  
ATOM   3284  N   LEU A 212      95.889  14.000   5.404  1.00  4.690          N  
ATOM   3285  CA  LEU A 212      95.587  14.672   4.129  1.00  4.960          C  
ATOM   3286  C   LEU A 212      94.474  13.985   3.349  1.00  4.230          C  
ATOM   3287  O   LEU A 212      94.228  14.278   2.162  1.00  3.810          O  
ATOM   3288  CB  LEU A 212      96.856  14.690   3.291  1.00  6.840          C  
ATOM   3289  CG  LEU A 212      98.047  15.406   3.931  1.00  6.840          C  
ATOM   3290  CD1 LEU A 212      99.234  15.266   3.019  1.00  6.840          C  
ATOM   3291  CD2 LEU A 212      97.714  16.878   4.193  1.00  6.840          C  
ATOM   3292  H   LEU A 212      96.540  13.209   5.412  1.00  5.630          H  
ATOM   3293  HA  LEU A 212      95.256  15.682   4.332  1.00  5.950          H  
ATOM   3294 1HB  LEU A 212      97.154  13.661   3.094  1.00  8.200          H  
ATOM   3295 2HB  LEU A 212      96.645  15.175   2.341  1.00  8.200          H  
ATOM   3296  HG  LEU A 212      98.295  14.930   4.876  1.00  8.200          H  
ATOM   3297 1HD1 LEU A 212     100.094  15.753   3.462  1.00  8.200          H  
ATOM   3298 2HD1 LEU A 212      99.457  14.211   2.867  1.00  8.200          H  
ATOM   3299 3HD1 LEU A 212      99.013  15.732   2.059  1.00  8.200          H  
ATOM   3300 1HD2 LEU A 212      98.558  17.338   4.638  1.00  8.200          H  
ATOM   3301 2HD2 LEU A 212      97.477  17.384   3.256  1.00  8.200          H  
ATOM   3302 3HD2 LEU A 212      96.879  16.986   4.877  1.00  8.200          H  
ATOM   3303  N   ILE A 213      93.826  13.054   4.041  1.00  4.420          N  
ATOM   3304  CA  ILE A 213      92.773  12.193   3.534  1.00  4.110          C  
ATOM   3305  C   ILE A 213      91.478  12.314   4.387  1.00  4.170          C  
ATOM   3306  O   ILE A 213      91.552  12.852   5.490  1.00  4.660          O  
ATOM   3307  CB  ILE A 213      93.336  10.744   3.531  1.00  5.880          C  
ATOM   3308  CG1 ILE A 213      93.694  10.318   4.992  1.00  5.880          C  
ATOM   3309  CG2 ILE A 213      94.551  10.683   2.606  1.00  5.880          C  
ATOM   3310  CD1 ILE A 213      94.008   8.836   5.176  1.00  5.880          C  
ATOM   3311  H   ILE A 213      94.106  12.939   5.003  1.00  5.300          H  
ATOM   3312  HA  ILE A 213      92.566  12.513   2.517  1.00  4.930          H  
ATOM   3313  HB  ILE A 213      92.636  10.059   3.161  1.00  7.050          H  
ATOM   3314 1HG1 ILE A 213      94.563  10.884   5.320  1.00  7.050          H  
ATOM   3315 2HG1 ILE A 213      92.855  10.555   5.650  1.00  7.050          H  
ATOM   3316 1HG2 ILE A 213      94.949   9.676   2.574  1.00  7.050          H  
ATOM   3317 2HG2 ILE A 213      94.246  10.977   1.603  1.00  7.050          H  
ATOM   3318 3HG2 ILE A 213      95.326  11.355   2.953  1.00  7.050          H  
ATOM   3319 1HD1 ILE A 213      94.243   8.644   6.223  1.00  7.050          H  
ATOM   3320 2HD1 ILE A 213      93.138   8.244   4.887  1.00  7.050          H  
ATOM   3321 3HD1 ILE A 213      94.856   8.544   4.572  1.00  7.050          H  
ATOM   3322  N   ASN A 214      90.306  11.822   3.903  1.00  3.810          N  
ATOM   3323  CA  ASN A 214      90.134  11.079   2.656  1.00  4.250          C  
ATOM   3324  C   ASN A 214      88.995  11.597   1.779  1.00  3.720          C  
ATOM   3325  O   ASN A 214      87.818  11.256   1.941  1.00  2.890          O  
ATOM   3326  CB  ASN A 214      89.919   9.631   3.010  1.00  5.770          C  
ATOM   3327  CG  ASN A 214      89.897   8.722   1.871  1.00  5.770          C  
ATOM   3328  OD1 ASN A 214      89.108   8.846   0.916  1.00  5.770          O  
ATOM   3329  ND2 ASN A 214      90.796   7.765   1.912  1.00  5.770          N  
ATOM   3330  H   ASN A 214      89.469  11.939   4.475  1.00  4.570          H  
ATOM   3331  HA  ASN A 214      91.019  11.158   2.043  1.00  5.100          H  
ATOM   3332 1HB  ASN A 214      90.671   9.306   3.715  1.00  6.930          H  
ATOM   3333 2HB  ASN A 214      88.958   9.544   3.524  1.00  6.930          H  
ATOM   3334 1HD2 ASN A 214      90.838   7.083   1.171  1.00  6.930          H  
ATOM   3335 2HD2 ASN A 214      91.429   7.683   2.685  1.00  6.930          H  
ATOM   3336  N   GLY A 215      89.380  12.338   0.753  1.00  4.520          N  
ATOM   3337  CA  GLY A 215      88.435  12.967  -0.152  1.00  4.660          C  
ATOM   3338  C   GLY A 215      88.025  12.035  -1.284  1.00  4.320          C  
ATOM   3339  O   GLY A 215      87.399  12.469  -2.251  1.00  4.720          O  
ATOM   3340  H   GLY A 215      90.360  12.550   0.636  1.00  5.420          H  
ATOM   3341 1HA  GLY A 215      87.553  13.273   0.410  1.00  5.590          H  
ATOM   3342 2HA  GLY A 215      88.869  13.875  -0.561  1.00  5.590          H  
ATOM   3343  N   LYS A 216      88.435  10.757  -1.205  1.00  3.930          N  
ATOM   3344  CA  LYS A 216      88.117   9.780  -2.226  1.00  4.020          C  
ATOM   3345  C   LYS A 216      86.897   9.000  -1.774  1.00  4.020          C  
ATOM   3346  O   LYS A 216      86.387   8.149  -2.506  1.00  4.480          O  
ATOM   3347  CB  LYS A 216      89.281   8.828  -2.483  1.00  5.590          C  
ATOM   3348  CG  LYS A 216      90.523   9.480  -3.049  1.00  5.590          C  
ATOM   3349  CD  LYS A 216      91.595   8.434  -3.309  1.00  5.590          C  
ATOM   3350  CE  LYS A 216      92.873   9.039  -3.857  1.00  5.590          C  
ATOM   3351  NZ  LYS A 216      93.926   8.001  -4.067  1.00  5.590          N  
ATOM   3352  H   LYS A 216      88.926  10.398  -0.385  1.00  4.720          H  
ATOM   3353  HA  LYS A 216      87.868  10.295  -3.154  1.00  4.820          H  
ATOM   3354 1HB  LYS A 216      89.554   8.324  -1.560  1.00  6.710          H  
ATOM   3355 2HB  LYS A 216      88.965   8.064  -3.188  1.00  6.710          H  
ATOM   3356 1HG  LYS A 216      90.271   9.984  -3.982  1.00  6.710          H  
ATOM   3357 2HG  LYS A 216      90.898  10.219  -2.344  1.00  6.710          H  
ATOM   3358 1HD  LYS A 216      91.817   7.895  -2.387  1.00  6.710          H  
ATOM   3359 2HD  LYS A 216      91.219   7.725  -4.036  1.00  6.710          H  
ATOM   3360 1HE  LYS A 216      92.660   9.524  -4.808  1.00  6.710          H  
ATOM   3361 2HE  LYS A 216      93.245   9.783  -3.154  1.00  6.710          H  
ATOM   3362 1HZ  LYS A 216      94.759   8.435  -4.428  1.00  6.710          H  
ATOM   3363 2HZ  LYS A 216      94.136   7.549  -3.187  1.00  6.710          H  
ATOM   3364 3HZ  LYS A 216      93.597   7.308  -4.729  1.00  6.710          H  
ATOM   3365  N   GLY A 217      86.417   9.301  -0.559  1.00  3.800          N  
ATOM   3366  CA  GLY A 217      85.256   8.621  -0.024  1.00  3.910          C  
ATOM   3367  C   GLY A 217      85.525   7.261   0.607  1.00  3.720          C  
ATOM   3368  O   GLY A 217      84.619   6.428   0.663  1.00  3.390          O  
ATOM   3369  H   GLY A 217      86.864  10.021   0.018  1.00  4.560          H  
ATOM   3370 1HA  GLY A 217      84.801   9.270   0.707  1.00  4.690          H  
ATOM   3371 2HA  GLY A 217      84.523   8.503  -0.821  1.00  4.690          H  
ATOM   3372  N   SER A 218      86.752   6.989   1.056  1.00  4.200          N  
ATOM   3373  CA  SER A 218      87.003   5.675   1.628  1.00  4.090          C  
ATOM   3374  C   SER A 218      86.090   5.311   2.792  1.00  3.540          C  
ATOM   3375  O   SER A 218      85.926   6.057   3.754  1.00  3.280          O  
ATOM   3376  CB  SER A 218      88.422   5.576   2.138  1.00  5.770          C  
ATOM   3377  OG  SER A 218      89.352   5.687   1.102  1.00  5.770          O  
ATOM   3378  H   SER A 218      87.515   7.667   1.001  1.00  5.040          H  
ATOM   3379  HA  SER A 218      86.866   4.934   0.839  1.00  4.910          H  
ATOM   3380 1HB  SER A 218      88.583   6.353   2.874  1.00  6.920          H  
ATOM   3381 2HB  SER A 218      88.560   4.628   2.641  1.00  6.920          H  
ATOM   3382  HG  SER A 218      89.360   4.811   0.665  1.00  6.920          H  
ATOM   3383  N   ILE A 219      85.598   4.082   2.723  1.00  3.690          N  
ATOM   3384  CA  ILE A 219      84.765   3.440   3.725  1.00  3.520          C  
ATOM   3385  C   ILE A 219      85.621   2.596   4.630  1.00  3.530          C  
ATOM   3386  O   ILE A 219      85.367   2.517   5.840  1.00  3.550          O  
ATOM   3387  CB  ILE A 219      83.660   2.592   3.065  1.00  5.000          C  
ATOM   3388  CG1 ILE A 219      82.708   3.559   2.342  1.00  5.000          C  
ATOM   3389  CG2 ILE A 219      82.945   1.621   4.076  1.00  5.000          C  
ATOM   3390  CD1 ILE A 219      81.706   2.918   1.475  1.00  5.000          C  
ATOM   3391  H   ILE A 219      85.802   3.573   1.877  1.00  4.430          H  
ATOM   3392  HA  ILE A 219      84.293   4.216   4.323  1.00  4.220          H  
ATOM   3393  HB  ILE A 219      84.120   1.981   2.291  1.00  6.000          H  
ATOM   3394 1HG1 ILE A 219      82.182   4.148   3.076  1.00  6.000          H  
ATOM   3395 2HG1 ILE A 219      83.301   4.238   1.723  1.00  6.000          H  
ATOM   3396 1HG2 ILE A 219      82.203   1.029   3.557  1.00  6.000          H  
ATOM   3397 2HG2 ILE A 219      83.669   0.943   4.523  1.00  6.000          H  
ATOM   3398 3HG2 ILE A 219      82.456   2.159   4.849  1.00  6.000          H  
ATOM   3399 1HD1 ILE A 219      81.104   3.701   1.021  1.00  6.000          H  
ATOM   3400 2HD1 ILE A 219      82.216   2.344   0.701  1.00  6.000          H  
ATOM   3401 3HD1 ILE A 219      81.063   2.263   2.050  1.00  6.000          H  
ATOM   3402  N   SER A 220      86.561   1.879   3.994  1.00  3.840          N  
ATOM   3403  CA  SER A 220      87.462   0.940   4.638  1.00  3.900          C  
ATOM   3404  C   SER A 220      88.741   1.541   5.244  1.00  3.980          C  
ATOM   3405  O   SER A 220      89.400   0.891   6.066  1.00  3.770          O  
ATOM   3406  CB  SER A 220      87.839  -0.117   3.624  1.00  5.440          C  
ATOM   3407  OG  SER A 220      88.543   0.449   2.545  1.00  5.440          O  
ATOM   3408  H   SER A 220      86.673   1.997   2.998  1.00  4.610          H  
ATOM   3409  HA  SER A 220      86.903   0.450   5.432  1.00  4.680          H  
ATOM   3410 1HB  SER A 220      88.458  -0.872   4.106  1.00  6.520          H  
ATOM   3411 2HB  SER A 220      86.940  -0.613   3.260  1.00  6.520          H  
ATOM   3412  HG  SER A 220      88.788  -0.291   1.974  1.00  6.520          H  
ATOM   3413  N   CYS A 221      89.149   2.737   4.810  1.00  4.330          N  
ATOM   3414  CA  CYS A 221      90.369   3.315   5.357  1.00  4.420          C  
ATOM   3415  C   CYS A 221      90.533   4.844   5.195  1.00  4.750          C  
ATOM   3416  O   CYS A 221      91.470   5.265   4.521  1.00  4.770          O  
ATOM   3417  CB  CYS A 221      91.564   2.653   4.669  1.00  6.150          C  
ATOM   3418  SG  CYS A 221      91.612   2.951   2.900  1.00  6.150          S  
ATOM   3419  H   CYS A 221      88.625   3.224   4.100  1.00  5.200          H  
ATOM   3420  HA  CYS A 221      90.410   3.062   6.417  1.00  5.300          H  
ATOM   3421 1HB  CYS A 221      92.482   3.028   5.086  1.00  7.380          H  
ATOM   3422 2HB  CYS A 221      91.543   1.574   4.833  1.00  7.380          H  
ATOM   3423  HG  CYS A 221      91.700   4.290   3.035  1.00  7.380          H  
ATOM   3424  N   PRO A 222      89.666   5.688   5.799  1.00  5.140          N  
ATOM   3425  CA  PRO A 222      89.700   7.153   5.774  1.00  5.440          C  
ATOM   3426  C   PRO A 222      90.760   7.780   6.709  1.00  4.490          C  
ATOM   3427  O   PRO A 222      91.022   8.975   6.645  1.00  4.440          O  
ATOM   3428  CB  PRO A 222      88.289   7.518   6.223  1.00  8.160          C  
ATOM   3429  CG  PRO A 222      87.876   6.378   7.092  1.00  8.160          C  
ATOM   3430  CD  PRO A 222      88.500   5.148   6.451  1.00  8.160          C  
ATOM   3431  HA  PRO A 222      89.866   7.464   4.750  1.00  6.530          H  
ATOM   3432 1HB  PRO A 222      88.297   8.481   6.740  1.00  9.790          H  
ATOM   3433 2HB  PRO A 222      87.645   7.622   5.328  1.00  9.790          H  
ATOM   3434 1HG  PRO A 222      88.216   6.543   8.129  1.00  9.790          H  
ATOM   3435 2HG  PRO A 222      86.780   6.298   7.141  1.00  9.790          H  
ATOM   3436 1HD  PRO A 222      88.796   4.419   7.193  1.00  9.790          H  
ATOM   3437 2HD  PRO A 222      87.774   4.745   5.732  1.00  9.790          H  
ATOM   3438  N   GLY A 223      91.361   6.975   7.571  1.00  3.990          N  
ATOM   3439  CA  GLY A 223      92.384   7.476   8.502  1.00  3.140          C  
ATOM   3440  C   GLY A 223      91.921   7.825   9.908  1.00  2.900          C  
ATOM   3441  O   GLY A 223      90.736   7.800  10.233  1.00  3.310          O  
ATOM   3442  H   GLY A 223      91.089   6.008   7.581  1.00  4.790          H  
ATOM   3443 1HA  GLY A 223      93.209   6.773   8.578  1.00  3.770          H  
ATOM   3444 2HA  GLY A 223      92.827   8.371   8.071  1.00  3.770          H  
ATOM   3445  N   GLN A 224      92.918   8.173  10.717  1.00  2.620          N  
ATOM   3446  CA  GLN A 224      92.903   8.523  12.137  1.00  2.700          C  
ATOM   3447  C   GLN A 224      92.461   7.432  13.140  1.00  3.210          C  
ATOM   3448  O   GLN A 224      91.877   7.752  14.175  1.00  3.650          O  
ATOM   3449  CB  GLN A 224      92.056   9.809  12.371  1.00  3.750          C  
ATOM   3450  CG  GLN A 224      92.630  11.042  11.642  1.00  3.750          C  
ATOM   3451  CD  GLN A 224      92.053  12.475  12.043  1.00  3.750          C  
ATOM   3452  OE1 GLN A 224      90.981  12.961  11.638  1.00  3.750          O  
ATOM   3453  NE2 GLN A 224      92.837  13.155  12.873  1.00  3.750          N  
ATOM   3454  H   GLN A 224      93.856   8.151  10.306  1.00  3.140          H  
ATOM   3455  HA  GLN A 224      93.933   8.776  12.370  1.00  3.240          H  
ATOM   3456 1HB  GLN A 224      91.037   9.642  12.038  1.00  4.500          H  
ATOM   3457 2HB  GLN A 224      92.006  10.039  13.429  1.00  4.500          H  
ATOM   3458 1HG  GLN A 224      93.690  11.047  11.850  1.00  4.500          H  
ATOM   3459 2HG  GLN A 224      92.469  10.899  10.577  1.00  4.500          H  
ATOM   3460 1HE2 GLN A 224      92.595  14.075  13.194  1.00  4.500          H  
ATOM   3461 2HE2 GLN A 224      93.700  12.749  13.197  1.00  4.500          H  
ATOM   3462  N   GLU A 225      92.838   6.160  12.931  1.00  3.110          N  
ATOM   3463  CA  GLU A 225      92.446   5.136  13.912  1.00  3.480          C  
ATOM   3464  C   GLU A 225      93.254   5.175  15.182  1.00  3.570          C  
ATOM   3465  O   GLU A 225      92.712   5.131  16.294  1.00  3.960          O  
ATOM   3466  CB  GLU A 225      92.622   3.715  13.368  1.00  4.720          C  
ATOM   3467  CG  GLU A 225      92.107   2.623  14.296  1.00  4.720          C  
ATOM   3468  CD  GLU A 225      92.233   1.253  13.725  1.00  4.720          C  
ATOM   3469  OE1 GLU A 225      92.774   1.114  12.663  1.00  4.720          O  
ATOM   3470  OE2 GLU A 225      91.830   0.324  14.383  1.00  4.720          O  
ATOM   3471  H   GLU A 225      93.366   5.883  12.096  1.00  3.730          H  
ATOM   3472  HA  GLU A 225      91.415   5.288  14.181  1.00  4.180          H  
ATOM   3473 1HB  GLU A 225      92.157   3.614  12.428  1.00  5.670          H  
ATOM   3474 2HB  GLU A 225      93.672   3.522  13.214  1.00  5.670          H  
ATOM   3475 1HG  GLU A 225      92.658   2.651  15.233  1.00  5.670          H  
ATOM   3476 2HG  GLU A 225      91.067   2.826  14.517  1.00  5.670          H  
ATOM   3477  N   LYS A 226      94.567   5.244  15.000  1.00  3.240          N  
ATOM   3478  CA  LYS A 226      95.501   5.074  16.094  1.00  3.400          C  
ATOM   3479  C   LYS A 226      95.747   6.368  16.834  1.00  3.450          C  
ATOM   3480  O   LYS A 226      96.375   6.385  17.891  1.00  3.620          O  
ATOM   3481  CB  LYS A 226      96.779   4.466  15.522  1.00  4.700          C  
ATOM   3482  CG  LYS A 226      96.548   3.125  14.755  1.00  4.700          C  
ATOM   3483  CD  LYS A 226      96.034   1.978  15.628  1.00  4.700          C  
ATOM   3484  CE  LYS A 226      95.751   0.730  14.812  1.00  4.700          C  
ATOM   3485  NZ  LYS A 226      95.184  -0.377  15.658  1.00  4.700          N  
ATOM   3486  H   LYS A 226      94.910   5.353  14.054  1.00  3.890          H  
ATOM   3487  HA  LYS A 226      95.067   4.386  16.818  1.00  4.080          H  
ATOM   3488 1HB  LYS A 226      97.257   5.172  14.845  1.00  5.640          H  
ATOM   3489 2HB  LYS A 226      97.448   4.259  16.314  1.00  5.640          H  
ATOM   3490 1HG  LYS A 226      95.835   3.284  13.959  1.00  5.640          H  
ATOM   3491 2HG  LYS A 226      97.489   2.816  14.306  1.00  5.640          H  
ATOM   3492 1HD  LYS A 226      96.795   1.720  16.336  1.00  5.640          H  
ATOM   3493 2HD  LYS A 226      95.126   2.255  16.155  1.00  5.640          H  
ATOM   3494 1HE  LYS A 226      95.038   0.985  14.038  1.00  5.640          H  
ATOM   3495 2HE  LYS A 226      96.668   0.383  14.343  1.00  5.640          H  
ATOM   3496 1HZ  LYS A 226      94.989  -1.179  15.074  1.00  5.640          H  
ATOM   3497 2HZ  LYS A 226      95.847  -0.631  16.372  1.00  5.640          H  
ATOM   3498 3HZ  LYS A 226      94.323  -0.068  16.101  1.00  5.640          H  
ATOM   3499  N   VAL A 227      95.196   7.449  16.295  1.00  3.360          N  
ATOM   3500  CA  VAL A 227      95.257   8.741  16.950  1.00  3.490          C  
ATOM   3501  C   VAL A 227      93.962   8.925  17.753  1.00  3.930          C  
ATOM   3502  O   VAL A 227      94.012   9.449  18.857  1.00  4.030          O  
ATOM   3503  CB  VAL A 227      95.516   9.917  15.975  1.00  4.830          C  
ATOM   3504  CG1 VAL A 227      96.835   9.754  15.290  1.00  4.830          C  
ATOM   3505  CG2 VAL A 227      94.448  10.003  14.956  1.00  4.830          C  
ATOM   3506  H   VAL A 227      94.702   7.325  15.426  1.00  4.030          H  
ATOM   3507  HA  VAL A 227      96.090   8.734  17.656  1.00  4.190          H  
ATOM   3508  HB  VAL A 227      95.570  10.833  16.534  1.00  5.800          H  
ATOM   3509 1HG1 VAL A 227      97.012  10.603  14.627  1.00  5.800          H  
ATOM   3510 2HG1 VAL A 227      97.601   9.729  16.043  1.00  5.800          H  
ATOM   3511 3HG1 VAL A 227      96.854   8.835  14.710  1.00  5.800          H  
ATOM   3512 1HG2 VAL A 227      94.662  10.830  14.282  1.00  5.800          H  
ATOM   3513 2HG2 VAL A 227      94.454   9.090  14.426  1.00  5.800          H  
ATOM   3514 3HG2 VAL A 227      93.477  10.166  15.392  1.00  5.800          H  
ATOM   3515  N   ASN A 228      92.792   8.494  17.229  1.00  4.230          N  
ATOM   3516  CA  ASN A 228      91.569   8.673  18.003  1.00  4.660          C  
ATOM   3517  C   ASN A 228      91.655   7.883  19.315  1.00  4.750          C  
ATOM   3518  O   ASN A 228      91.244   8.366  20.369  1.00  5.080          O  
ATOM   3519  CB  ASN A 228      90.364   8.213  17.210  1.00  6.350          C  
ATOM   3520  CG  ASN A 228      90.062   9.102  16.057  1.00  6.350          C  
ATOM   3521  OD1 ASN A 228      90.617  10.194  15.926  1.00  6.350          O  
ATOM   3522  ND2 ASN A 228      89.171   8.655  15.209  1.00  6.350          N  
ATOM   3523  H   ASN A 228      92.714   8.099  16.289  1.00  5.080          H  
ATOM   3524  HA  ASN A 228      91.460   9.728  18.254  1.00  5.590          H  
ATOM   3525 1HB  ASN A 228      90.550   7.204  16.827  1.00  7.620          H  
ATOM   3526 2HB  ASN A 228      89.493   8.162  17.861  1.00  7.620          H  
ATOM   3527 1HD2 ASN A 228      88.925   9.178  14.393  1.00  7.620          H  
ATOM   3528 2HD2 ASN A 228      88.749   7.762  15.362  1.00  7.620          H  
ATOM   3529  N   GLN A 229      92.209   6.668  19.236  1.00  4.470          N  
ATOM   3530  CA  GLN A 229      92.455   5.815  20.393  1.00  4.470          C  
ATOM   3531  C   GLN A 229      93.956   5.681  20.471  1.00  4.150          C  
ATOM   3532  O   GLN A 229      94.517   4.861  19.739  1.00  3.910          O  
ATOM   3533  CB  GLN A 229      91.848   4.424  20.209  1.00  6.260          C  
ATOM   3534  CG  GLN A 229      90.346   4.364  20.097  1.00  6.260          C  
ATOM   3535  CD  GLN A 229      89.872   2.927  19.883  1.00  6.260          C  
ATOM   3536  OE1 GLN A 229      90.693   2.011  19.709  1.00  6.260          O  
ATOM   3537  NE2 GLN A 229      88.564   2.718  19.905  1.00  6.260          N  
ATOM   3538  H   GLN A 229      92.469   6.308  18.311  1.00  5.360          H  
ATOM   3539  HA  GLN A 229      92.088   6.290  21.305  1.00  5.360          H  
ATOM   3540 1HB  GLN A 229      92.260   3.977  19.301  1.00  7.510          H  
ATOM   3541 2HB  GLN A 229      92.142   3.801  21.035  1.00  7.510          H  
ATOM   3542 1HG  GLN A 229      89.905   4.749  21.016  1.00  7.510          H  
ATOM   3543 2HG  GLN A 229      90.031   4.967  19.245  1.00  7.510          H  
ATOM   3544 1HE2 GLN A 229      88.201   1.792  19.778  1.00  7.510          H  
ATOM   3545 2HE2 GLN A 229      87.934   3.483  20.051  1.00  7.510          H  
ATOM   3546  N   LEU A 230      94.643   6.416  21.346  1.00  4.260          N  
ATOM   3547  CA  LEU A 230      96.074   6.350  21.178  1.00  4.150          C  
ATOM   3548  C   LEU A 230      96.609   4.939  21.341  1.00  3.380          C  
ATOM   3549  O   LEU A 230      96.840   4.435  22.449  1.00  3.360          O  
ATOM   3550  CB  LEU A 230      96.767   7.230  22.193  1.00  5.850          C  
ATOM   3551  CG  LEU A 230      98.286   7.322  22.051  1.00  5.850          C  
ATOM   3552  CD1 LEU A 230      98.640   8.023  20.784  1.00  5.850          C  
ATOM   3553  CD2 LEU A 230      98.848   8.012  23.212  1.00  5.850          C  
ATOM   3554  H   LEU A 230      94.208   7.065  22.013  1.00  5.110          H  
ATOM   3555  HA  LEU A 230      96.291   6.704  20.184  1.00  4.980          H  
ATOM   3556 1HB  LEU A 230      96.346   8.221  22.119  1.00  7.020          H  
ATOM   3557 2HB  LEU A 230      96.547   6.838  23.175  1.00  7.020          H  
ATOM   3558  HG  LEU A 230      98.706   6.346  22.017  1.00  7.020          H  
ATOM   3559 1HD1 LEU A 230      99.714   8.091  20.705  1.00  7.020          H  
ATOM   3560 2HD1 LEU A 230      98.264   7.506  19.912  1.00  7.020          H  
ATOM   3561 3HD1 LEU A 230      98.232   9.018  20.814  1.00  7.020          H  
ATOM   3562 1HD2 LEU A 230      99.939   8.059  23.123  1.00  7.020          H  
ATOM   3563 2HD2 LEU A 230      98.460   9.011  23.287  1.00  7.020          H  
ATOM   3564 3HD2 LEU A 230      98.581   7.450  24.074  1.00  7.020          H  
ATOM   3565  N   ALA A 231      97.007   4.373  20.222  1.00  2.810          N  
ATOM   3566  CA  ALA A 231      97.515   3.021  20.247  1.00  2.050          C  
ATOM   3567  C   ALA A 231      98.908   2.952  20.866  1.00  2.240          C  
ATOM   3568  O   ALA A 231      99.310   1.896  21.350  1.00  2.690          O  
ATOM   3569  CB  ALA A 231      97.486   2.431  18.868  1.00  3.170          C  
ATOM   3570  H   ALA A 231      96.785   4.873  19.350  1.00  3.370          H  
ATOM   3571  HA  ALA A 231      96.847   2.429  20.874  1.00  2.460          H  
ATOM   3572 1HB  ALA A 231      97.820   1.398  18.904  1.00  3.810          H  
ATOM   3573 2HB  ALA A 231      96.458   2.480  18.512  1.00  3.810          H  
ATOM   3574 3HB  ALA A 231      98.110   2.978  18.222  1.00  3.810          H  
ATOM   3575  N   SER A 232      99.646   4.072  20.896  1.00  2.530          N  
ATOM   3576  CA  SER A 232     100.972   4.072  21.501  1.00  3.440          C  
ATOM   3577  C   SER A 232     100.906   4.047  23.039  1.00  4.500          C  
ATOM   3578  O   SER A 232     101.932   3.822  23.690  1.00  5.330          O  
ATOM   3579  CB  SER A 232     101.824   5.244  20.993  1.00  4.450          C  
ATOM   3580  OG  SER A 232     101.344   6.479  21.414  1.00  4.450          O  
ATOM   3581  H   SER A 232      99.319   4.930  20.468  1.00  3.040          H  
ATOM   3582  HA  SER A 232     101.479   3.159  21.186  1.00  4.130          H  
ATOM   3583 1HB  SER A 232     102.847   5.120  21.343  1.00  5.340          H  
ATOM   3584 2HB  SER A 232     101.862   5.227  19.919  1.00  5.340          H  
ATOM   3585  HG  SER A 232     101.844   7.184  20.890  1.00  5.340          H  
ATOM   3586  N   ALA A 233      99.719   4.283  23.640  1.00  4.670          N  
ATOM   3587  CA  ALA A 233      99.597   4.200  25.093  1.00  5.940          C  
ATOM   3588  C   ALA A 233      98.138   4.111  25.566  1.00  6.680          C  
ATOM   3589  O   ALA A 233      97.437   5.124  25.683  1.00  6.860          O  
ATOM   3590  CB  ALA A 233     100.263   5.391  25.767  1.00  7.810          C  
ATOM   3591  H   ALA A 233      98.880   4.452  23.082  1.00  5.600          H  
ATOM   3592  HA  ALA A 233     100.104   3.291  25.414  1.00  7.130          H  
ATOM   3593 1HB  ALA A 233     100.189   5.279  26.849  1.00  9.370          H  
ATOM   3594 2HB  ALA A 233     101.314   5.445  25.483  1.00  9.370          H  
ATOM   3595 3HB  ALA A 233      99.777   6.288  25.473  1.00  9.370          H  
ATOM   3596  N   GLU A 234      97.740   2.875  25.881  1.00  7.330          N  
ATOM   3597  CA  GLU A 234      96.436   2.446  26.415  1.00  8.280          C  
ATOM   3598  C   GLU A 234      95.165   3.032  25.788  1.00  8.500          C  
ATOM   3599  O   GLU A 234      94.171   3.200  26.495  1.00  9.080          O  
ATOM   3600  CB  GLU A 234      96.402   2.739  27.923  1.00 11.210          C  
ATOM   3601  CG  GLU A 234      97.482   2.013  28.733  1.00 11.210          C  
ATOM   3602  CD  GLU A 234      97.371   2.222  30.239  1.00 11.210          C  
ATOM   3603  OE1 GLU A 234      96.613   3.065  30.660  1.00 11.210          O  
ATOM   3604  OE2 GLU A 234      98.049   1.527  30.959  1.00 11.210          O  
ATOM   3605  H   GLU A 234      98.423   2.145  25.723  1.00  8.800          H  
ATOM   3606  HA  GLU A 234      96.382   1.365  26.285  1.00  9.940          H  
ATOM   3607 1HB  GLU A 234      96.523   3.811  28.088  1.00 13.450          H  
ATOM   3608 2HB  GLU A 234      95.434   2.453  28.334  1.00 13.450          H  
ATOM   3609 1HG  GLU A 234      97.418   0.947  28.522  1.00 13.450          H  
ATOM   3610 2HG  GLU A 234      98.456   2.362  28.401  1.00 13.450          H  
ATOM   3611  N   GLN A 235      95.149   3.304  24.478  1.00  8.210          N  
ATOM   3612  CA  GLN A 235      93.966   3.863  23.828  1.00  8.600          C  
ATOM   3613  C   GLN A 235      93.464   5.126  24.540  1.00  9.830          C  
ATOM   3614  O   GLN A 235      92.251   5.357  24.582  1.00 10.720          O  
ATOM   3615  CB  GLN A 235      92.835   2.825  23.773  1.00 11.880          C  
ATOM   3616  CG  GLN A 235      93.143   1.586  22.961  1.00 11.880          C  
ATOM   3617  CD  GLN A 235      92.010   0.571  23.032  1.00 11.880          C  
ATOM   3618  OE1 GLN A 235      91.872  -0.109  24.054  1.00 11.880          O  
ATOM   3619  NE2 GLN A 235      91.196   0.455  21.991  1.00 11.880          N  
ATOM   3620  H   GLN A 235      95.975   3.186  23.892  1.00  9.850          H  
ATOM   3621  HA  GLN A 235      94.236   4.125  22.813  1.00 10.320          H  
ATOM   3622 1HB  GLN A 235      92.564   2.507  24.776  1.00 14.260          H  
ATOM   3623 2HB  GLN A 235      91.948   3.282  23.338  1.00 14.260          H  
ATOM   3624 1HG  GLN A 235      93.294   1.868  21.919  1.00 14.260          H  
ATOM   3625 2HG  GLN A 235      94.044   1.123  23.357  1.00 14.260          H  
ATOM   3626 1HE2 GLN A 235      90.445  -0.203  22.019  1.00 14.260          H  
ATOM   3627 2HE2 GLN A 235      91.306   1.026  21.155  1.00 14.260          H  
ATOM   3628  N   ARG A 236      94.379   5.970  25.041  1.00  9.960          N  
ATOM   3629  CA  ARG A 236      93.981   7.183  25.748  1.00 11.150          C  
ATOM   3630  C   ARG A 236      93.551   8.339  24.847  1.00 11.360          C  
ATOM   3631  O   ARG A 236      93.777   8.341  23.628  1.00 10.490          O  
ATOM   3632  CB  ARG A 236      95.100   7.644  26.686  1.00 15.130          C  
ATOM   3633  CG  ARG A 236      96.380   8.148  26.033  1.00 15.130          C  
ATOM   3634  CD  ARG A 236      97.459   8.363  27.053  1.00 15.130          C  
ATOM   3635  NE  ARG A 236      98.743   8.783  26.458  1.00 15.130          N  
ATOM   3636  CZ  ARG A 236      99.920   8.859  27.127  1.00 15.130          C  
ATOM   3637  NH1 ARG A 236      99.961   8.564  28.411  1.00 15.130          N  
ATOM   3638  NH2 ARG A 236     101.045   9.221  26.511  1.00 15.130          N  
ATOM   3639  H   ARG A 236      95.378   5.730  25.014  1.00 11.950          H  
ATOM   3640  HA  ARG A 236      93.131   6.922  26.379  1.00 13.380          H  
ATOM   3641 1HB  ARG A 236      94.733   8.437  27.330  1.00 18.160          H  
ATOM   3642 2HB  ARG A 236      95.387   6.806  27.327  1.00 18.160          H  
ATOM   3643 1HG  ARG A 236      96.721   7.419  25.341  1.00 18.160          H  
ATOM   3644 2HG  ARG A 236      96.192   9.090  25.511  1.00 18.160          H  
ATOM   3645 1HD  ARG A 236      97.144   9.124  27.765  1.00 18.160          H  
ATOM   3646 2HD  ARG A 236      97.620   7.414  27.569  1.00 18.160          H  
ATOM   3647  HE  ARG A 236      98.743   9.031  25.475  1.00 18.160          H  
ATOM   3648 1HH1 ARG A 236      99.122   8.287  28.895  1.00 18.160          H  
ATOM   3649 2HH1 ARG A 236     100.835   8.620  28.915  1.00 18.160          H  
ATOM   3650 1HH2 ARG A 236     101.083   9.463  25.498  1.00 18.160          H  
ATOM   3651 2HH2 ARG A 236     101.907   9.262  27.024  1.00 18.160          H  
ATOM   3652  N   GLN A 237      92.902   9.322  25.482  1.00 12.590          N  
ATOM   3653  CA  GLN A 237      92.468  10.567  24.852  1.00 13.010          C  
ATOM   3654  C   GLN A 237      93.646  11.515  24.710  1.00 12.930          C  
ATOM   3655  O   GLN A 237      94.380  11.747  25.671  1.00 13.640          O  
ATOM   3656  CB  GLN A 237      91.363  11.252  25.671  1.00 18.050          C  
ATOM   3657  CG  GLN A 237      90.862  12.600  25.084  1.00 18.050          C  
ATOM   3658  CD  GLN A 237      90.082  12.425  23.789  1.00 18.050          C  
ATOM   3659  OE1 GLN A 237      89.064  11.726  23.773  1.00 18.050          O  
ATOM   3660  NE2 GLN A 237      90.562  13.029  22.694  1.00 18.050          N  
ATOM   3661  H   GLN A 237      92.726   9.207  26.470  1.00 15.110          H  
ATOM   3662  HA  GLN A 237      92.087  10.339  23.855  1.00 15.610          H  
ATOM   3663 1HB  GLN A 237      90.507  10.584  25.755  1.00 21.660          H  
ATOM   3664 2HB  GLN A 237      91.728  11.445  26.679  1.00 21.660          H  
ATOM   3665 1HG  GLN A 237      90.199  13.060  25.812  1.00 21.660          H  
ATOM   3666 2HG  GLN A 237      91.705  13.265  24.891  1.00 21.660          H  
ATOM   3667 1HE2 GLN A 237      90.097  12.917  21.809  1.00 21.660          H  
ATOM   3668 2HE2 GLN A 237      91.427  13.591  22.728  1.00 21.660          H  
ATOM   3669  N   ILE A 238      93.819  12.057  23.514  1.00 12.120          N  
ATOM   3670  CA  ILE A 238      94.921  12.955  23.224  1.00 11.940          C  
ATOM   3671  C   ILE A 238      94.395  14.330  22.682  1.00 12.330          C  
ATOM   3672  O   ILE A 238      93.195  14.447  22.413  1.00 12.290          O  
ATOM   3673  CB  ILE A 238      95.881  12.223  22.245  1.00 16.790          C  
ATOM   3674  CG1 ILE A 238      95.195  11.917  20.894  1.00 16.790          C  
ATOM   3675  CG2 ILE A 238      96.389  10.969  22.917  1.00 16.790          C  
ATOM   3676  CD1 ILE A 238      96.162  11.461  19.808  1.00 16.790          C  
ATOM   3677  H   ILE A 238      93.178  11.804  22.772  1.00 14.540          H  
ATOM   3678  HA  ILE A 238      95.448  13.133  24.156  1.00 14.330          H  
ATOM   3679  HB  ILE A 238      96.708  12.760  22.053  1.00 20.150          H  
ATOM   3680 1HG1 ILE A 238      94.442  11.133  21.027  1.00 20.150          H  
ATOM   3681 2HG1 ILE A 238      94.701  12.821  20.545  1.00 20.150          H  
ATOM   3682 1HG2 ILE A 238      97.084  10.481  22.269  1.00 20.150          H  
ATOM   3683 2HG2 ILE A 238      96.895  11.239  23.840  1.00 20.150          H  
ATOM   3684 3HG2 ILE A 238      95.572  10.291  23.139  1.00 20.150          H  
ATOM   3685 1HD1 ILE A 238      95.627  11.290  18.894  1.00 20.150          H  
ATOM   3686 2HD1 ILE A 238      96.901  12.233  19.648  1.00 20.150          H  
ATOM   3687 3HD1 ILE A 238      96.648  10.545  20.095  1.00 20.150          H  
ATOM   3688  N   LEU A 239      95.268  15.362  22.491  1.00 12.770          N  
ATOM   3689  CA  LEU A 239      96.708  15.300  22.708  1.00 13.050          C  
ATOM   3690  C   LEU A 239      97.340  16.512  23.370  1.00 13.360          C  
ATOM   3691  O   LEU A 239      97.487  17.567  22.761  1.00 13.620          O  
ATOM   3692  CB  LEU A 239      97.296  15.201  21.315  1.00 18.160          C  
ATOM   3693  CG  LEU A 239      98.716  15.060  21.061  1.00 18.160          C  
ATOM   3694  CD1 LEU A 239      99.289  13.749  21.636  1.00 18.160          C  
ATOM   3695  CD2 LEU A 239      98.785  15.082  19.592  1.00 18.160          C  
ATOM   3696  H   LEU A 239      94.913  16.225  22.062  1.00 15.320          H  
ATOM   3697  HA  LEU A 239      96.957  14.458  23.335  1.00 15.660          H  
ATOM   3698 1HB  LEU A 239      96.739  14.505  20.714  1.00 21.790          H  
ATOM   3699 2HB  LEU A 239      97.108  16.149  20.913  1.00 21.790          H  
ATOM   3700  HG  LEU A 239      99.277  15.894  21.490  1.00 21.790          H  
ATOM   3701 1HD1 LEU A 239     100.340  13.666  21.389  1.00 21.790          H  
ATOM   3702 2HD1 LEU A 239      99.183  13.736  22.710  1.00 21.790          H  
ATOM   3703 3HD1 LEU A 239      98.777  12.890  21.220  1.00 21.790          H  
ATOM   3704 1HD2 LEU A 239      99.755  14.978  19.238  1.00 21.790          H  
ATOM   3705 2HD2 LEU A 239      98.196  14.265  19.245  1.00 21.790          H  
ATOM   3706 3HD2 LEU A 239      98.374  16.016  19.211  1.00 21.790          H  
ATOM   3707  N   GLY A 240      97.800  16.316  24.598  1.00 13.400          N  
ATOM   3708  CA  GLY A 240      98.507  17.349  25.357  1.00 13.700          C  
ATOM   3709  C   GLY A 240      99.882  16.809  25.734  1.00 14.220          C  
ATOM   3710  O   GLY A 240     100.541  17.316  26.645  1.00 14.520          O  
ATOM   3711  H   GLY A 240      97.603  15.433  25.052  1.00 16.080          H  
ATOM   3712 1HA  GLY A 240      98.611  18.250  24.755  1.00 16.440          H  
ATOM   3713 2HA  GLY A 240      97.945  17.606  26.254  1.00 16.440          H  
ATOM   3714  N   ASN A 241     100.270  15.733  25.048  1.00 14.380          N  
ATOM   3715  CA  ASN A 241     101.517  15.019  25.278  1.00 14.890          C  
ATOM   3716  C   ASN A 241     102.615  15.493  24.343  1.00 14.510          C  
ATOM   3717  O   ASN A 241     102.394  16.303  23.437  1.00 14.600          O  
ATOM   3718  CB  ASN A 241     101.297  13.539  25.054  1.00 20.640          C  
ATOM   3719  CG  ASN A 241     100.224  12.989  25.914  1.00 20.640          C  
ATOM   3720  OD1 ASN A 241     100.040  13.391  27.072  1.00 20.640          O  
ATOM   3721  ND2 ASN A 241      99.473  12.075  25.364  1.00 20.640          N  
ATOM   3722  H   ASN A 241      99.660  15.419  24.308  1.00 17.260          H  
ATOM   3723  HA  ASN A 241     101.846  15.203  26.303  1.00 17.870          H  
ATOM   3724 1HB  ASN A 241     101.053  13.360  24.016  1.00 24.770          H  
ATOM   3725 2HB  ASN A 241     102.214  12.991  25.262  1.00 24.770          H  
ATOM   3726 1HD2 ASN A 241      98.714  11.684  25.879  1.00 24.770          H  
ATOM   3727 2HD2 ASN A 241      99.673  11.748  24.406  1.00 24.770          H  
ATOM   3728  N   LEU A 242     103.811  14.929  24.488  1.00 14.100          N  
ATOM   3729  CA  LEU A 242     104.904  15.291  23.596  1.00 13.760          C  
ATOM   3730  C   LEU A 242     104.747  14.493  22.323  1.00 12.610          C  
ATOM   3731  O   LEU A 242     105.373  13.449  22.100  1.00 12.270          O  
ATOM   3732  CB  LEU A 242     106.280  15.167  24.290  1.00 19.400          C  
ATOM   3733  CG  LEU A 242     107.533  15.730  23.486  1.00 19.400          C  
ATOM   3734  CD1 LEU A 242     108.499  16.366  24.432  1.00 19.400          C  
ATOM   3735  CD2 LEU A 242     108.283  14.573  22.788  1.00 19.400          C  
ATOM   3736  H   LEU A 242     103.964  14.262  25.232  1.00 16.920          H  
ATOM   3737  HA  LEU A 242     104.793  16.337  23.325  1.00 16.510          H  
ATOM   3738 1HB  LEU A 242     106.230  15.702  25.237  1.00 23.280          H  
ATOM   3739 2HB  LEU A 242     106.469  14.114  24.500  1.00 23.280          H  
ATOM   3740  HG  LEU A 242     107.214  16.444  22.760  1.00 23.280          H  
ATOM   3741 1HD1 LEU A 242     109.366  16.736  23.879  1.00 23.280          H  
ATOM   3742 2HD1 LEU A 242     108.011  17.192  24.925  1.00 23.280          H  
ATOM   3743 3HD1 LEU A 242     108.820  15.637  25.156  1.00 23.280          H  
ATOM   3744 1HD2 LEU A 242     109.154  14.963  22.258  1.00 23.280          H  
ATOM   3745 2HD2 LEU A 242     108.618  13.853  23.534  1.00 23.280          H  
ATOM   3746 3HD2 LEU A 242     107.654  14.068  22.086  1.00 23.280          H  
ATOM   3747  N   SER A 243     103.871  15.032  21.494  1.00 12.170          N  
ATOM   3748  CA  SER A 243     103.361  14.483  20.258  1.00 11.180          C  
ATOM   3749  C   SER A 243     104.407  14.166  19.211  1.00 10.120          C  
ATOM   3750  O   SER A 243     104.147  13.368  18.301  1.00  9.420          O  
ATOM   3751  CB  SER A 243     102.309  15.411  19.744  1.00 16.050          C  
ATOM   3752  OG  SER A 243     102.811  16.654  19.477  1.00 16.050          O  
ATOM   3753  H   SER A 243     103.428  15.892  21.833  1.00 14.600          H  
ATOM   3754  HA  SER A 243     102.852  13.569  20.496  1.00 13.420          H  
ATOM   3755 1HB  SER A 243     101.885  14.989  18.839  1.00 19.260          H  
ATOM   3756 2HB  SER A 243     101.540  15.501  20.490  1.00 19.260          H  
ATOM   3757  HG  SER A 243     102.090  17.154  19.070  1.00 19.260          H  
ATOM   3758  N   LEU A 244     105.610  14.701  19.392  1.00 10.060          N  
ATOM   3759  CA  LEU A 244     106.745  14.443  18.516  1.00  9.240          C  
ATOM   3760  C   LEU A 244     107.092  12.936  18.561  1.00  8.900          C  
ATOM   3761  O   LEU A 244     107.582  12.353  17.571  1.00  8.780          O  
ATOM   3762  CB  LEU A 244     107.972  15.223  18.986  1.00 13.260          C  
ATOM   3763  CG  LEU A 244     107.926  16.737  18.972  1.00 13.260          C  
ATOM   3764  CD1 LEU A 244     109.187  17.248  19.647  1.00 13.260          C  
ATOM   3765  CD2 LEU A 244     107.810  17.272  17.559  1.00 13.260          C  
ATOM   3766  H   LEU A 244     105.710  15.332  20.174  1.00 12.070          H  
ATOM   3767  HA  LEU A 244     106.481  14.701  17.507  1.00 11.090          H  
ATOM   3768 1HB  LEU A 244     108.269  14.881  19.961  1.00 15.920          H  
ATOM   3769 2HB  LEU A 244     108.742  14.989  18.301  1.00 15.920          H  
ATOM   3770  HG  LEU A 244     107.089  17.062  19.537  1.00 15.920          H  
ATOM   3771 1HD1 LEU A 244     109.168  18.336  19.673  1.00 15.920          H  
ATOM   3772 2HD1 LEU A 244     109.243  16.864  20.665  1.00 15.920          H  
ATOM   3773 3HD1 LEU A 244     110.066  16.913  19.091  1.00 15.920          H  
ATOM   3774 1HD2 LEU A 244     107.775  18.367  17.584  1.00 15.920          H  
ATOM   3775 2HD2 LEU A 244     108.664  16.948  16.968  1.00 15.920          H  
ATOM   3776 3HD2 LEU A 244     106.912  16.911  17.110  1.00 15.920          H  
ATOM   3777  N   THR A 245     106.877  12.303  19.739  1.00  9.090          N  
ATOM   3778  CA  THR A 245     107.166  10.885  19.899  1.00  9.200          C  
ATOM   3779  C   THR A 245     105.898  10.100  20.260  1.00  8.600          C  
ATOM   3780  O   THR A 245     105.876   8.874  20.141  1.00  8.960          O  
ATOM   3781  CB  THR A 245     108.250  10.637  20.974  1.00 12.840          C  
ATOM   3782  OG1 THR A 245     107.782  11.079  22.261  1.00 12.840          O  
ATOM   3783  CG2 THR A 245     109.515  11.431  20.611  1.00 12.840          C  
ATOM   3784  H   THR A 245     106.507  12.802  20.554  1.00 10.910          H  
ATOM   3785  HA  THR A 245     107.535  10.495  18.955  1.00 11.040          H  
ATOM   3786  HB  THR A 245     108.490   9.575  21.019  1.00 15.400          H  
ATOM   3787  HG1 THR A 245     107.134  10.452  22.605  1.00 15.400          H  
ATOM   3788 1HG2 THR A 245     110.283  11.261  21.363  1.00 15.400          H  
ATOM   3789 2HG2 THR A 245     109.888  11.116  19.649  1.00 15.400          H  
ATOM   3790 3HG2 THR A 245     109.292  12.495  20.571  1.00 15.400          H  
ATOM   3791  N   ASP A 246     104.833  10.807  20.687  1.00  7.870          N  
ATOM   3792  CA  ASP A 246     103.576  10.163  21.099  1.00  7.160          C  
ATOM   3793  C   ASP A 246     102.789   9.697  19.848  1.00  6.090          C  
ATOM   3794  O   ASP A 246     102.283   8.562  19.834  1.00  6.080          O  
ATOM   3795  CB  ASP A 246     102.741  11.160  21.936  1.00 10.310          C  
ATOM   3796  CG  ASP A 246     101.681  10.611  22.903  1.00 10.310          C  
ATOM   3797  OD1 ASP A 246     102.047   9.908  23.824  1.00 10.310          O  
ATOM   3798  OD2 ASP A 246     100.534  10.972  22.773  1.00 10.310          O  
ATOM   3799  H   ASP A 246     104.938  11.808  20.831  1.00  9.440          H  
ATOM   3800  HA  ASP A 246     103.807   9.291  21.712  1.00  8.590          H  
ATOM   3801 1HB  ASP A 246     103.405  11.830  22.480  1.00 12.370          H  
ATOM   3802 2HB  ASP A 246     102.173  11.747  21.249  1.00 12.370          H  
ATOM   3803  N   ILE A 247     102.651  10.591  18.813  1.00  5.270          N  
ATOM   3804  CA  ILE A 247     101.923  10.234  17.590  1.00  4.460          C  
ATOM   3805  C   ILE A 247     102.599  10.643  16.268  1.00  4.350          C  
ATOM   3806  O   ILE A 247     101.918  10.731  15.250  1.00  4.230          O  
ATOM   3807  CB  ILE A 247     100.480  10.767  17.526  1.00  6.570          C  
ATOM   3808  CG1 ILE A 247     100.421  12.244  17.567  1.00  6.570          C  
ATOM   3809  CG2 ILE A 247      99.701  10.177  18.651  1.00  6.570          C  
ATOM   3810  CD1 ILE A 247      99.065  12.746  17.169  1.00  6.570          C  
ATOM   3811  H   ILE A 247     103.095  11.509  18.849  1.00  6.320          H  
ATOM   3812  HA  ILE A 247     101.853   9.150  17.575  1.00  5.350          H  
ATOM   3813  HB  ILE A 247     100.039  10.461  16.584  1.00  7.880          H  
ATOM   3814 1HG1 ILE A 247     100.659  12.602  18.565  1.00  7.880          H  
ATOM   3815 2HG1 ILE A 247     101.151  12.653  16.871  1.00  7.880          H  
ATOM   3816 1HG2 ILE A 247      98.670  10.462  18.626  1.00  7.880          H  
ATOM   3817 2HG2 ILE A 247      99.768   9.102  18.549  1.00  7.880          H  
ATOM   3818 3HG2 ILE A 247     100.127  10.482  19.608  1.00  7.880          H  
ATOM   3819 1HD1 ILE A 247      99.099  13.817  17.176  1.00  7.880          H  
ATOM   3820 2HD1 ILE A 247      98.833  12.398  16.162  1.00  7.880          H  
ATOM   3821 3HD1 ILE A 247      98.299  12.408  17.827  1.00  7.880          H  
ATOM   3822  N   GLY A 248     103.881  10.975  16.265  1.00  4.610          N  
ATOM   3823  CA  GLY A 248     104.533  11.341  15.002  1.00  4.480          C  
ATOM   3824  C   GLY A 248     104.393  12.770  14.448  1.00  4.680          C  
ATOM   3825  O   GLY A 248     104.485  12.965  13.237  1.00  4.520          O  
ATOM   3826  H   GLY A 248     104.432  10.917  17.109  1.00  5.530          H  
ATOM   3827 1HA  GLY A 248     105.591  11.129  15.117  1.00  5.380          H  
ATOM   3828 2HA  GLY A 248     104.182  10.651  14.237  1.00  5.380          H  
ATOM   3829  N   CYS A 249     104.145  13.771  15.275  1.00  5.110          N  
ATOM   3830  CA  CYS A 249     104.038  15.115  14.691  1.00  5.420          C  
ATOM   3831  C   CYS A 249     105.418  15.766  14.667  1.00  5.590          C  
ATOM   3832  O   CYS A 249     106.339  15.271  15.299  1.00  6.440          O  
ATOM   3833  CB  CYS A 249     103.170  16.040  15.498  1.00  7.460          C  
ATOM   3834  SG  CYS A 249     104.064  16.704  16.838  1.00  7.460          S  
ATOM   3835  H   CYS A 249     104.061  13.589  16.277  1.00  6.130          H  
ATOM   3836  HA  CYS A 249     103.662  15.040  13.680  1.00  6.500          H  
ATOM   3837 1HB  CYS A 249     102.791  16.858  14.881  1.00  8.960          H  
ATOM   3838 2HB  CYS A 249     102.316  15.491  15.898  1.00  8.960          H  
ATOM   3839  HG  CYS A 249     104.611  15.556  17.247  1.00  8.960          H  
ATOM   3840  N   THR A 250     105.565  16.880  13.950  1.00  4.970          N  
ATOM   3841  CA  THR A 250     106.811  17.659  13.957  1.00  5.210          C  
ATOM   3842  C   THR A 250     106.495  19.123  14.297  1.00  5.790          C  
ATOM   3843  O   THR A 250     107.213  20.037  13.887  1.00  6.020          O  
ATOM   3844  CB  THR A 250     107.551  17.610  12.608  1.00  7.200          C  
ATOM   3845  OG1 THR A 250     106.727  18.144  11.580  1.00  7.200          O  
ATOM   3846  CG2 THR A 250     107.871  16.172  12.264  1.00  7.200          C  
ATOM   3847  H   THR A 250     104.795  17.216  13.388  1.00  5.960          H  
ATOM   3848  HA  THR A 250     107.474  17.266  14.726  1.00  6.250          H  
ATOM   3849  HB  THR A 250     108.474  18.185  12.669  1.00  8.640          H  
ATOM   3850  HG1 THR A 250     106.685  19.107  11.688  1.00  8.640          H  
ATOM   3851 1HG2 THR A 250     108.386  16.144  11.314  1.00  8.640          H  
ATOM   3852 2HG2 THR A 250     108.506  15.755  13.044  1.00  8.640          H  
ATOM   3853 3HG2 THR A 250     106.952  15.591  12.191  1.00  8.640          H  
ATOM   3854  N   SER A 251     105.348  19.328  14.935  1.00  6.190          N  
ATOM   3855  CA  SER A 251     104.777  20.629  15.272  1.00  7.000          C  
ATOM   3856  C   SER A 251     105.364  21.269  16.539  1.00  8.190          C  
ATOM   3857  O   SER A 251     106.101  20.621  17.281  1.00  8.660          O  
ATOM   3858  CB  SER A 251     103.297  20.446  15.548  1.00  9.480          C  
ATOM   3859  OG  SER A 251     103.107  19.821  16.773  1.00  9.480          O  
ATOM   3860  H   SER A 251     104.841  18.510  15.250  1.00  7.430          H  
ATOM   3861  HA  SER A 251     104.925  21.272  14.411  1.00  8.400          H  
ATOM   3862 1HB  SER A 251     102.752  21.374  15.515  1.00 11.370          H  
ATOM   3863 2HB  SER A 251     102.902  19.812  14.802  1.00 11.370          H  
ATOM   3864  HG  SER A 251     103.201  20.540  17.451  1.00 11.370          H  
ATOM   3865  N   PRO A 252     105.088  22.575  16.773  1.00  8.740          N  
ATOM   3866  CA  PRO A 252     105.283  23.264  18.039  1.00  9.990          C  
ATOM   3867  C   PRO A 252     104.364  22.524  18.998  1.00 10.710          C  
ATOM   3868  O   PRO A 252     103.415  21.874  18.547  1.00 10.380          O  
ATOM   3869  CB  PRO A 252     104.815  24.690  17.751  1.00 14.980          C  
ATOM   3870  CG  PRO A 252     104.994  24.852  16.251  1.00 14.980          C  
ATOM   3871  CD  PRO A 252     104.691  23.485  15.666  1.00 14.980          C  
ATOM   3872  HA  PRO A 252     106.328  23.220  18.360  1.00 11.990          H  
ATOM   3873 1HB  PRO A 252     103.778  24.825  18.086  1.00 17.980          H  
ATOM   3874 2HB  PRO A 252     105.429  25.374  18.347  1.00 17.980          H  
ATOM   3875 1HG  PRO A 252     104.316  25.634  15.871  1.00 17.980          H  
ATOM   3876 2HG  PRO A 252     106.018  25.182  16.029  1.00 17.980          H  
ATOM   3877 1HD  PRO A 252     103.623  23.413  15.442  1.00 17.980          H  
ATOM   3878 2HD  PRO A 252     105.325  23.351  14.780  1.00 17.980          H  
ATOM   3879  N   LEU A 253     104.672  22.529  20.285  1.00 11.270          N  
ATOM   3880  CA  LEU A 253     103.828  21.753  21.184  1.00 12.090          C  
ATOM   3881  C   LEU A 253     102.989  22.580  22.148  1.00 12.840          C  
ATOM   3882  O   LEU A 253     103.286  23.735  22.436  1.00 13.150          O  
ATOM   3883  CB  LEU A 253     104.685  20.749  21.926  1.00 16.600          C  
ATOM   3884  CG  LEU A 253     105.545  19.811  21.074  1.00 16.600          C  
ATOM   3885  CD1 LEU A 253     106.372  18.969  22.007  1.00 16.600          C  
ATOM   3886  CD2 LEU A 253     104.668  18.932  20.191  1.00 16.600          C  
ATOM   3887  H   LEU A 253     105.443  23.110  20.639  1.00 13.520          H  
ATOM   3888  HA  LEU A 253     103.116  21.196  20.585  1.00 14.510          H  
ATOM   3889 1HB  LEU A 253     105.314  21.251  22.592  1.00 19.920          H  
ATOM   3890 2HB  LEU A 253     104.032  20.124  22.481  1.00 19.920          H  
ATOM   3891  HG  LEU A 253     106.217  20.394  20.440  1.00 19.920          H  
ATOM   3892 1HD1 LEU A 253     106.996  18.314  21.430  1.00 19.920          H  
ATOM   3893 2HD1 LEU A 253     106.992  19.595  22.619  1.00 19.920          H  
ATOM   3894 3HD1 LEU A 253     105.715  18.387  22.642  1.00 19.920          H  
ATOM   3895 1HD2 LEU A 253     105.274  18.271  19.599  1.00 19.920          H  
ATOM   3896 2HD2 LEU A 253     104.009  18.348  20.824  1.00 19.920          H  
ATOM   3897 3HD2 LEU A 253     104.079  19.529  19.508  1.00 19.920          H  
ATOM   3898  N   VAL A 254     101.930  21.943  22.660  1.00 13.230          N  
ATOM   3899  CA  VAL A 254     101.004  22.545  23.627  1.00 14.110          C  
ATOM   3900  C   VAL A 254     101.141  21.877  24.983  1.00 15.200          C  
ATOM   3901  O   VAL A 254     100.276  21.969  25.850  1.00 15.990          O  
ATOM   3902  CB  VAL A 254      99.554  22.416  23.139  1.00 19.400          C  
ATOM   3903  CG1 VAL A 254      99.387  23.197  21.844  1.00 19.400          C  
ATOM   3904  CG2 VAL A 254      99.192  20.921  22.950  1.00 19.400          C  
ATOM   3905  H   VAL A 254     101.761  20.994  22.352  1.00 15.880          H  
ATOM   3906  HA  VAL A 254     101.247  23.605  23.733  1.00 16.930          H  
ATOM   3907  HB  VAL A 254      98.888  22.860  23.880  1.00 23.280          H  
ATOM   3908 1HG1 VAL A 254      98.354  23.128  21.507  1.00 23.280          H  
ATOM   3909 2HG1 VAL A 254      99.642  24.242  22.022  1.00 23.280          H  
ATOM   3910 3HG1 VAL A 254     100.045  22.790  21.079  1.00 23.280          H  
ATOM   3911 1HG2 VAL A 254      98.157  20.837  22.617  1.00 23.280          H  
ATOM   3912 2HG2 VAL A 254      99.837  20.466  22.208  1.00 23.280          H  
ATOM   3913 3HG2 VAL A 254      99.301  20.388  23.894  1.00 23.280          H  
ATOM   3914  N   VAL A 255     102.251  21.183  25.133  1.00 15.280          N  
ATOM   3915  CA  VAL A 255     102.645  20.494  26.352  1.00 16.300          C  
ATOM   3916  C   VAL A 255     103.030  21.498  27.444  1.00 17.500          C  
ATOM   3917  O   VAL A 255     103.042  21.196  28.638  1.00 18.570          O  
ATOM   3918  CB  VAL A 255     103.810  19.569  26.029  1.00 22.410          C  
ATOM   3919  CG1 VAL A 255     103.403  18.610  25.035  1.00 22.410          C  
ATOM   3920  CG2 VAL A 255     104.988  20.358  25.530  1.00 22.410          C  
ATOM   3921  H   VAL A 255     102.859  21.150  24.333  1.00 18.340          H  
ATOM   3922  HA  VAL A 255     101.802  19.893  26.702  1.00 19.560          H  
ATOM   3923  HB  VAL A 255     104.061  19.019  26.890  1.00 26.890          H  
ATOM   3924 1HG1 VAL A 255     104.230  17.948  24.842  1.00 26.890          H  
ATOM   3925 2HG1 VAL A 255     102.571  18.057  25.431  1.00 26.890          H  
ATOM   3926 3HG1 VAL A 255     103.100  19.079  24.128  1.00 26.890          H  
ATOM   3927 1HG2 VAL A 255     105.805  19.673  25.304  1.00 26.890          H  
ATOM   3928 2HG2 VAL A 255     104.731  20.901  24.666  1.00 26.890          H  
ATOM   3929 3HG2 VAL A 255     105.299  21.044  26.276  1.00 26.890          H  
ATOM   3930  N   ALA A 256     103.388  22.693  26.996  1.00 17.390          N  
ATOM   3931  CA  ALA A 256     103.750  23.816  27.830  1.00 18.590          C  
ATOM   3932  C   ALA A 256     103.455  25.081  27.047  1.00 18.440          C  
ATOM   3933  O   ALA A 256     104.185  25.432  26.121  1.00 17.680          O  
ATOM   3934  CB  ALA A 256     105.215  23.742  28.221  1.00 25.550          C  
ATOM   3935  H   ALA A 256     103.360  22.825  25.996  1.00 20.870          H  
ATOM   3936  HA  ALA A 256     103.128  23.813  28.726  1.00 22.310          H  
ATOM   3937 1HB  ALA A 256     105.473  24.587  28.831  1.00 30.660          H  
ATOM   3938 2HB  ALA A 256     105.389  22.832  28.780  1.00 30.660          H  
ATOM   3939 3HB  ALA A 256     105.832  23.749  27.339  1.00 30.660          H  
ATOM   3940  N   MET A 257     102.400  25.795  27.432  1.00 19.290          N  
ATOM   3941  CA  MET A 257     101.977  26.982  26.688  1.00 19.400          C  
ATOM   3942  C   MET A 257     102.979  28.107  26.882  1.00 20.300          C  
ATOM   3943  O   MET A 257     103.122  29.004  26.050  1.00 20.900          O  
ATOM   3944  CB  MET A 257     100.572  27.402  27.105  1.00 27.120          C  
ATOM   3945  CG  MET A 257      99.474  26.387  26.710  1.00 27.120          C  
ATOM   3946  SD  MET A 257      99.452  25.959  24.939  1.00 27.120          S  
ATOM   3947  CE  MET A 257      98.989  27.491  24.148  1.00 27.120          C  
ATOM   3948  H   MET A 257     101.867  25.481  28.234  1.00 23.150          H  
ATOM   3949  HA  MET A 257     101.967  26.740  25.626  1.00 23.280          H  
ATOM   3950 1HB  MET A 257     100.541  27.522  28.187  1.00 32.540          H  
ATOM   3951 2HB  MET A 257     100.334  28.369  26.670  1.00 32.540          H  
ATOM   3952 1HG  MET A 257      99.620  25.468  27.276  1.00 32.540          H  
ATOM   3953 2HG  MET A 257      98.497  26.792  26.975  1.00 32.540          H  
ATOM   3954 1HE  MET A 257      98.939  27.340  23.069  1.00 32.540          H  
ATOM   3955 2HE  MET A 257      98.012  27.811  24.514  1.00 32.540          H  
ATOM   3956 3HE  MET A 257      99.730  28.260  24.367  1.00 32.540          H  
ATOM   3957  N   GLN A 258     103.696  28.016  27.993  1.00 20.450          N  
ATOM   3958  CA  GLN A 258     104.731  28.944  28.406  1.00 21.350          C  
ATOM   3959  C   GLN A 258     106.040  28.757  27.621  1.00 20.810          C  
ATOM   3960  O   GLN A 258     106.987  29.522  27.801  1.00 21.600          O  
ATOM   3961  CB  GLN A 258     104.963  28.813  29.922  1.00 29.530          C  
ATOM   3962  CG  GLN A 258     105.564  27.471  30.386  1.00 29.530          C  
ATOM   3963  CD  GLN A 258     104.506  26.399  30.662  1.00 29.530          C  
ATOM   3964  OE1 GLN A 258     103.423  26.389  30.054  1.00 29.530          O  
ATOM   3965  NE2 GLN A 258     104.819  25.482  31.558  1.00 29.530          N  
ATOM   3966  H   GLN A 258     103.469  27.247  28.617  1.00 24.540          H  
ATOM   3967  HA  GLN A 258     104.373  29.954  28.208  1.00 25.620          H  
ATOM   3968 1HB  GLN A 258     105.632  29.607  30.252  1.00 35.440          H  
ATOM   3969 2HB  GLN A 258     104.015  28.952  30.444  1.00 35.440          H  
ATOM   3970 1HG  GLN A 258     106.229  27.086  29.638  1.00 35.440          H  
ATOM   3971 2HG  GLN A 258     106.115  27.642  31.310  1.00 35.440          H  
ATOM   3972 1HE2 GLN A 258     104.173  24.746  31.774  1.00 35.440          H  
ATOM   3973 2HE2 GLN A 258     105.711  25.510  32.017  1.00 35.440          H  
ATOM   3974  N   GLY A 259     106.127  27.698  26.809  1.00 19.510          N  
ATOM   3975  CA  GLY A 259     107.296  27.418  25.980  1.00 18.940          C  
ATOM   3976  C   GLY A 259     108.365  26.502  26.584  1.00 18.710          C  
ATOM   3977  O   GLY A 259     109.211  25.988  25.847  1.00 18.210          O  
ATOM   3978  H   GLY A 259     105.311  27.091  26.685  1.00 23.410          H  
ATOM   3979 1HA  GLY A 259     106.944  26.978  25.046  1.00 22.730          H  
ATOM   3980 2HA  GLY A 259     107.758  28.364  25.705  1.00 22.730          H  
ATOM   3981  N   THR A 260     108.327  26.243  27.891  1.00 19.110          N  
ATOM   3982  CA  THR A 260     109.325  25.359  28.501  1.00 18.950          C  
ATOM   3983  C   THR A 260     108.637  24.110  29.019  1.00 18.200          C  
ATOM   3984  O   THR A 260     107.748  24.175  29.874  1.00 18.650          O  
ATOM   3985  CB  THR A 260     110.097  26.042  29.649  1.00 26.590          C  
ATOM   3986  OG1 THR A 260     110.779  27.201  29.151  1.00 26.590          O  
ATOM   3987  CG2 THR A 260     111.147  25.061  30.204  1.00 26.590          C  
ATOM   3988  H   THR A 260     107.618  26.666  28.465  1.00 22.930          H  
ATOM   3989  HA  THR A 260     110.047  25.058  27.743  1.00 22.740          H  
ATOM   3990  HB  THR A 260     109.407  26.338  30.439  1.00 31.910          H  
ATOM   3991  HG1 THR A 260     110.130  27.866  28.902  1.00 31.910          H  
ATOM   3992 1HG2 THR A 260     111.705  25.543  31.003  1.00 31.910          H  
ATOM   3993 2HG2 THR A 260     110.666  24.165  30.596  1.00 31.910          H  
ATOM   3994 3HG2 THR A 260     111.827  24.782  29.398  1.00 31.910          H  
ATOM   3995  N   PHE A 261     109.067  22.961  28.521  1.00 17.120          N  
ATOM   3996  CA  PHE A 261     108.430  21.709  28.877  1.00 16.370          C  
ATOM   3997  C   PHE A 261     109.233  20.703  29.687  1.00 16.710          C  
ATOM   3998  O   PHE A 261     110.404  20.403  29.413  1.00 16.570          O  
ATOM   3999  CB  PHE A 261     107.907  21.037  27.631  1.00 23.220          C  
ATOM   4000  CG  PHE A 261     107.307  19.713  27.916  1.00 23.220          C  
ATOM   4001  CD1 PHE A 261     106.133  19.595  28.658  1.00 23.220          C  
ATOM   4002  CD2 PHE A 261     107.889  18.580  27.432  1.00 23.220          C  
ATOM   4003  CE1 PHE A 261     105.597  18.363  28.913  1.00 23.220          C  
ATOM   4004  CE2 PHE A 261     107.338  17.350  27.678  1.00 23.220          C  
ATOM   4005  CZ  PHE A 261     106.201  17.243  28.419  1.00 23.220          C  
ATOM   4006  H   PHE A 261     109.822  22.987  27.830  1.00 20.540          H  
ATOM   4007  HA  PHE A 261     107.560  21.961  29.480  1.00 19.640          H  
ATOM   4008 1HB  PHE A 261     107.178  21.673  27.173  1.00 27.860          H  
ATOM   4009 2HB  PHE A 261     108.722  20.908  26.919  1.00 27.860          H  
ATOM   4010  HD1 PHE A 261     105.634  20.483  29.045  1.00 27.860          H  
ATOM   4011  HD2 PHE A 261     108.798  18.668  26.844  1.00 27.860          H  
ATOM   4012  HE1 PHE A 261     104.678  18.279  29.499  1.00 27.860          H  
ATOM   4013  HE2 PHE A 261     107.809  16.454  27.288  1.00 27.860          H  
ATOM   4014  HZ  PHE A 261     105.774  16.263  28.617  1.00 27.860          H  
ATOM   4015  N   ARG A 262     108.543  20.107  30.656  1.00 17.200          N  
ATOM   4016  CA  ARG A 262     109.095  19.066  31.513  1.00 17.710          C  
ATOM   4017  C   ARG A 262     109.276  17.752  30.762  1.00 17.060          C  
ATOM   4018  O   ARG A 262     108.491  16.800  30.899  1.00 17.260          O  
ATOM   4019  CB  ARG A 262     108.181  18.819  32.697  1.00 24.590          C  
ATOM   4020  CG  ARG A 262     108.076  19.960  33.675  1.00 24.590          C  
ATOM   4021  CD  ARG A 262     107.080  19.671  34.744  1.00 24.590          C  
ATOM   4022  NE  ARG A 262     107.474  18.534  35.588  1.00 24.590          N  
ATOM   4023  CZ  ARG A 262     108.296  18.595  36.664  1.00 24.590          C  
ATOM   4024  NH1 ARG A 262     108.836  19.740  37.039  1.00 24.590          N  
ATOM   4025  NH2 ARG A 262     108.557  17.490  37.346  1.00 24.590          N  
ATOM   4026  H   ARG A 262     107.594  20.417  30.806  1.00 20.640          H  
ATOM   4027  HA  ARG A 262     110.072  19.395  31.869  1.00 21.250          H  
ATOM   4028 1HB  ARG A 262     107.178  18.604  32.330  1.00 29.510          H  
ATOM   4029 2HB  ARG A 262     108.521  17.941  33.239  1.00 29.510          H  
ATOM   4030 1HG  ARG A 262     109.051  20.115  34.136  1.00 29.510          H  
ATOM   4031 2HG  ARG A 262     107.774  20.866  33.151  1.00 29.510          H  
ATOM   4032 1HD  ARG A 262     106.946  20.547  35.373  1.00 29.510          H  
ATOM   4033 2HD  ARG A 262     106.126  19.424  34.275  1.00 29.510          H  
ATOM   4034  HE  ARG A 262     107.085  17.628  35.351  1.00 29.510          H  
ATOM   4035 1HH1 ARG A 262     108.641  20.587  36.528  1.00 29.510          H  
ATOM   4036 2HH1 ARG A 262     109.445  19.772  37.844  1.00 29.510          H  
ATOM   4037 1HH2 ARG A 262     108.143  16.611  37.063  1.00 29.510          H  
ATOM   4038 2HH2 ARG A 262     109.165  17.522  38.151  1.00 29.510          H  
ATOM   4039  N   HIS A 263     110.329  17.679  29.968  1.00 16.350          N  
ATOM   4040  CA  HIS A 263     110.499  16.502  29.167  1.00 15.800          C  
ATOM   4041  C   HIS A 263     111.238  15.429  29.931  1.00 15.940          C  
ATOM   4042  O   HIS A 263     112.473  15.410  30.066  1.00 15.700          O  
ATOM   4043  CB  HIS A 263     111.225  16.825  27.853  1.00 22.340          C  
ATOM   4044  CG  HIS A 263     111.329  15.666  26.859  1.00 22.340          C  
ATOM   4045  ND1 HIS A 263     112.112  15.739  25.720  1.00 22.340          N  
ATOM   4046  CD2 HIS A 263     110.749  14.430  26.831  1.00 22.340          C  
ATOM   4047  CE1 HIS A 263     112.008  14.605  25.039  1.00 22.340          C  
ATOM   4048  NE2 HIS A 263     111.188  13.801  25.688  1.00 22.340          N  
ATOM   4049  H   HIS A 263     110.984  18.472  29.889  1.00 19.620          H  
ATOM   4050  HA  HIS A 263     109.529  16.093  28.913  1.00 18.960          H  
ATOM   4051 1HB  HIS A 263     110.722  17.643  27.361  1.00 26.810          H  
ATOM   4052 2HB  HIS A 263     112.213  17.171  28.074  1.00 26.810          H  
ATOM   4053  HD2 HIS A 263     110.060  14.009  27.562  1.00 26.810          H  
ATOM   4054  HE1 HIS A 263     112.511  14.377  24.094  1.00 26.810          H  
ATOM   4055  HE2 HIS A 263     110.923  12.869  25.390  1.00 26.810          H  
ATOM   4056  N   ASN A 264     110.452  14.488  30.433  1.00 16.390          N  
ATOM   4057  CA  ASN A 264     110.993  13.375  31.199  1.00 16.720          C  
ATOM   4058  C   ASN A 264     111.552  12.368  30.208  1.00 15.690          C  
ATOM   4059  O   ASN A 264     110.994  11.295  29.969  1.00 15.330          O  
ATOM   4060  CB  ASN A 264     109.953  12.727  32.088  1.00 23.280          C  
ATOM   4061  CG  ASN A 264     110.571  11.725  33.033  1.00 23.280          C  
ATOM   4062  OD1 ASN A 264     111.802  11.612  33.110  1.00 23.280          O  
ATOM   4063  ND2 ASN A 264     109.744  11.002  33.751  1.00 23.280          N  
ATOM   4064  H   ASN A 264     109.446  14.637  30.335  1.00 19.670          H  
ATOM   4065  HA  ASN A 264     111.820  13.732  31.818  1.00 20.060          H  
ATOM   4066 1HB  ASN A 264     109.431  13.487  32.660  1.00 27.930          H  
ATOM   4067 2HB  ASN A 264     109.212  12.220  31.470  1.00 27.930          H  
ATOM   4068 1HD2 ASN A 264     110.098  10.323  34.397  1.00 27.930          H  
ATOM   4069 2HD2 ASN A 264     108.756  11.128  33.653  1.00 27.930          H  
ATOM   4070  N   TYR A 265     112.690  12.727  29.639  1.00 15.260          N  
ATOM   4071  CA  TYR A 265     113.323  11.969  28.582  1.00 14.300          C  
ATOM   4072  C   TYR A 265     114.110  10.797  29.127  1.00 14.940          C  
ATOM   4073  O   TYR A 265     115.336  10.740  29.021  1.00 15.310          O  
ATOM   4074  CB  TYR A 265     114.252  12.908  27.808  1.00 20.400          C  
ATOM   4075  CG  TYR A 265     114.935  12.367  26.566  1.00 20.400          C  
ATOM   4076  CD1 TYR A 265     114.438  11.281  25.845  1.00 20.400          C  
ATOM   4077  CD2 TYR A 265     116.094  12.996  26.146  1.00 20.400          C  
ATOM   4078  CE1 TYR A 265     115.118  10.840  24.732  1.00 20.400          C  
ATOM   4079  CE2 TYR A 265     116.763  12.555  25.041  1.00 20.400          C  
ATOM   4080  CZ  TYR A 265     116.283  11.479  24.332  1.00 20.400          C  
ATOM   4081  OH  TYR A 265     116.958  11.031  23.222  1.00 20.400          O  
ATOM   4082  H   TYR A 265     113.064  13.633  29.919  1.00 18.310          H  
ATOM   4083  HA  TYR A 265     112.543  11.587  27.926  1.00 17.160          H  
ATOM   4084 1HB  TYR A 265     113.706  13.807  27.532  1.00 24.480          H  
ATOM   4085 2HB  TYR A 265     115.030  13.218  28.483  1.00 24.480          H  
ATOM   4086  HD1 TYR A 265     113.532  10.769  26.145  1.00 24.480          H  
ATOM   4087  HD2 TYR A 265     116.480  13.844  26.701  1.00 24.480          H  
ATOM   4088  HE1 TYR A 265     114.742   9.987  24.167  1.00 24.480          H  
ATOM   4089  HE2 TYR A 265     117.676  13.056  24.723  1.00 24.480          H  
ATOM   4090  HH  TYR A 265     117.737  11.575  23.079  1.00 24.480          H  
ATOM   4091  N   SER A 266     113.386   9.853  29.712  1.00 15.140          N  
ATOM   4092  CA  SER A 266     114.013   8.679  30.279  1.00 15.910          C  
ATOM   4093  C   SER A 266     114.659   7.894  29.135  1.00 15.450          C  
ATOM   4094  O   SER A 266     114.063   7.820  28.059  1.00 15.050          O  
ATOM   4095  CB  SER A 266     112.997   7.832  31.014  1.00 21.970          C  
ATOM   4096  OG  SER A 266     113.587   6.658  31.499  1.00 21.970          O  
ATOM   4097  H   SER A 266     112.377  10.009  29.763  1.00 18.170          H  
ATOM   4098  HA  SER A 266     114.747   9.039  30.986  1.00 19.090          H  
ATOM   4099 1HB  SER A 266     112.580   8.406  31.842  1.00 26.360          H  
ATOM   4100 2HB  SER A 266     112.177   7.581  30.343  1.00 26.360          H  
ATOM   4101  HG  SER A 266     112.889   6.181  31.954  1.00 26.360          H  
ATOM   4102  N   ALA A 267     115.864   7.314  29.299  1.00 15.980          N  
ATOM   4103  CA  ALA A 267     116.719   7.265  30.493  1.00 16.420          C  
ATOM   4104  C   ALA A 267     117.982   8.072  30.251  1.00 15.900          C  
ATOM   4105  O   ALA A 267     119.080   7.629  30.584  1.00 16.010          O  
ATOM   4106  CB  ALA A 267     117.076   5.827  30.824  1.00 22.810          C  
ATOM   4107  H   ALA A 267     116.232   6.845  28.485  1.00 19.180          H  
ATOM   4108  HA  ALA A 267     116.206   7.675  31.350  1.00 19.700          H  
ATOM   4109 1HB  ALA A 267     117.709   5.800  31.711  1.00 27.370          H  
ATOM   4110 2HB  ALA A 267     116.161   5.262  31.013  1.00 27.370          H  
ATOM   4111 3HB  ALA A 267     117.609   5.385  29.985  1.00 27.370          H  
ATOM   4112  N   VAL A 268     117.832   9.224  29.612  1.00 15.400          N  
ATOM   4113  CA  VAL A 268     118.959  10.065  29.270  1.00 14.910          C  
ATOM   4114  C   VAL A 268     119.106  11.153  30.331  1.00 14.250          C  
ATOM   4115  O   VAL A 268     118.116  11.792  30.652  1.00 13.810          O  
ATOM   4116  CB  VAL A 268     118.697  10.712  27.898  1.00 21.070          C  
ATOM   4117  CG1 VAL A 268     119.844  11.624  27.506  1.00 21.070          C  
ATOM   4118  CG2 VAL A 268     118.470   9.619  26.865  1.00 21.070          C  
ATOM   4119  H   VAL A 268     116.887   9.561  29.387  1.00 18.480          H  
ATOM   4120  HA  VAL A 268     119.837   9.435  29.203  1.00 17.890          H  
ATOM   4121  HB  VAL A 268     117.800  11.334  27.968  1.00 25.280          H  
ATOM   4122 1HG1 VAL A 268     119.624  12.087  26.547  1.00 25.280          H  
ATOM   4123 2HG1 VAL A 268     119.977  12.393  28.251  1.00 25.280          H  
ATOM   4124 3HG1 VAL A 268     120.761  11.044  27.424  1.00 25.280          H  
ATOM   4125 1HG2 VAL A 268     118.265  10.064  25.900  1.00 25.280          H  
ATOM   4126 2HG2 VAL A 268     119.358   8.997  26.796  1.00 25.280          H  
ATOM   4127 3HG2 VAL A 268     117.619   9.006  27.162  1.00 25.280          H  
ATOM   4128  N   PRO A 269     120.271  11.337  30.968  1.00 14.240          N  
ATOM   4129  CA  PRO A 269     120.506  12.368  31.961  1.00 13.730          C  
ATOM   4130  C   PRO A 269     120.650  13.729  31.277  1.00 12.940          C  
ATOM   4131  O   PRO A 269     121.141  13.757  30.145  1.00 12.890          O  
ATOM   4132  CB  PRO A 269     121.815  11.913  32.605  1.00 20.590          C  
ATOM   4133  CG  PRO A 269     122.538  11.176  31.491  1.00 20.590          C  
ATOM   4134  CD  PRO A 269     121.439  10.487  30.688  1.00 20.590          C  
ATOM   4135  HA  PRO A 269     119.679  12.335  32.678  1.00 16.480          H  
ATOM   4136 1HB  PRO A 269     122.377  12.786  32.972  1.00 24.710          H  
ATOM   4137 2HB  PRO A 269     121.605  11.276  33.477  1.00 24.710          H  
ATOM   4138 1HG  PRO A 269     123.109  11.893  30.878  1.00 24.710          H  
ATOM   4139 2HG  PRO A 269     123.269  10.466  31.911  1.00 24.710          H  
ATOM   4140 1HD  PRO A 269     121.713  10.528  29.626  1.00 24.710          H  
ATOM   4141 2HD  PRO A 269     121.266   9.453  31.044  1.00 24.710          H  
ATOM   4142  N   PRO A 270     120.350  14.854  31.950  1.00 12.390          N  
ATOM   4143  CA  PRO A 270     119.809  15.090  33.294  1.00 12.780          C  
ATOM   4144  C   PRO A 270     118.435  14.471  33.476  1.00 12.920          C  
ATOM   4145  O   PRO A 270     117.746  14.224  32.498  1.00 12.500          O  
ATOM   4146  CB  PRO A 270     119.736  16.625  33.360  1.00 19.170          C  
ATOM   4147  CG  PRO A 270     120.733  17.100  32.331  1.00 19.170          C  
ATOM   4148  CD  PRO A 270     120.634  16.091  31.229  1.00 19.170          C  
ATOM   4149  HA  PRO A 270     120.514  14.694  34.042  1.00 15.340          H  
ATOM   4150 1HB  PRO A 270     118.708  16.966  33.134  1.00 23.000          H  
ATOM   4151 2HB  PRO A 270     119.971  16.975  34.379  1.00 23.000          H  
ATOM   4152 1HG  PRO A 270     120.469  18.114  31.990  1.00 23.000          H  
ATOM   4153 2HG  PRO A 270     121.742  17.163  32.765  1.00 23.000          H  
ATOM   4154 1HD  PRO A 270     119.791  16.347  30.592  1.00 23.000          H  
ATOM   4155 2HD  PRO A 270     121.574  16.011  30.665  1.00 23.000          H  
ATOM   4156  N   SER A 271     118.033  14.239  34.727  1.00 13.540          N  
ATOM   4157  CA  SER A 271     116.724  13.646  35.056  1.00 13.750          C  
ATOM   4158  C   SER A 271     115.491  14.394  34.522  1.00 14.120          C  
ATOM   4159  O   SER A 271     114.373  13.877  34.587  1.00 14.630          O  
ATOM   4160  CB  SER A 271     116.602  13.524  36.560  1.00 19.170          C  
ATOM   4161  OG  SER A 271     116.588  14.789  37.163  1.00 19.170          O  
ATOM   4162  H   SER A 271     118.636  14.474  35.503  1.00 16.250          H  
ATOM   4163  HA  SER A 271     116.704  12.644  34.629  1.00 16.500          H  
ATOM   4164 1HB  SER A 271     115.681  12.993  36.803  1.00 23.000          H  
ATOM   4165 2HB  SER A 271     117.431  12.938  36.948  1.00 23.000          H  
ATOM   4166  HG  SER A 271     116.464  14.632  38.105  1.00 23.000          H  
ATOM   4167  N   MET A 272     115.685  15.608  34.022  1.00 13.990          N  
ATOM   4168  CA  MET A 272     114.615  16.397  33.452  1.00 14.390          C  
ATOM   4169  C   MET A 272     115.171  17.411  32.462  1.00 14.310          C  
ATOM   4170  O   MET A 272     116.080  18.177  32.793  1.00 15.200          O  
ATOM   4171  CB  MET A 272     113.853  17.097  34.578  1.00 19.990          C  
ATOM   4172  CG  MET A 272     112.674  17.928  34.131  1.00 19.990          C  
ATOM   4173  SD  MET A 272     111.433  16.964  33.276  1.00 19.990          S  
ATOM   4174  CE  MET A 272     110.727  15.896  34.496  1.00 19.990          C  
ATOM   4175  H   MET A 272     116.624  15.972  34.021  1.00 16.790          H  
ATOM   4176  HA  MET A 272     113.941  15.735  32.908  1.00 17.270          H  
ATOM   4177 1HB  MET A 272     113.512  16.361  35.299  1.00 23.980          H  
ATOM   4178 2HB  MET A 272     114.537  17.763  35.104  1.00 23.980          H  
ATOM   4179 1HG  MET A 272     112.211  18.386  35.002  1.00 23.980          H  
ATOM   4180 2HG  MET A 272     113.009  18.729  33.466  1.00 23.980          H  
ATOM   4181 1HE  MET A 272     109.944  15.303  34.037  1.00 23.980          H  
ATOM   4182 2HE  MET A 272     111.494  15.229  34.897  1.00 23.980          H  
ATOM   4183 3HE  MET A 272     110.303  16.490  35.296  1.00 23.980          H  
ATOM   4184  N   PHE A 273     114.581  17.475  31.267  1.00 13.310          N  
ATOM   4185  CA  PHE A 273     115.007  18.441  30.267  1.00 13.280          C  
ATOM   4186  C   PHE A 273     114.044  19.607  30.092  1.00 12.670          C  
ATOM   4187  O   PHE A 273     112.840  19.431  29.871  1.00 11.780          O  
ATOM   4188  CB  PHE A 273     115.169  17.744  28.917  1.00 18.600          C  
ATOM   4189  CG  PHE A 273     116.337  16.829  28.808  1.00 18.600          C  
ATOM   4190  CD1 PHE A 273     116.308  15.563  29.353  1.00 18.600          C  
ATOM   4191  CD2 PHE A 273     117.464  17.219  28.109  1.00 18.600          C  
ATOM   4192  CE1 PHE A 273     117.377  14.720  29.218  1.00 18.600          C  
ATOM   4193  CE2 PHE A 273     118.529  16.368  27.971  1.00 18.600          C  
ATOM   4194  CZ  PHE A 273     118.480  15.119  28.530  1.00 18.600          C  
ATOM   4195  H   PHE A 273     113.856  16.797  31.013  1.00 15.970          H  
ATOM   4196  HA  PHE A 273     115.974  18.841  30.572  1.00 15.940          H  
ATOM   4197 1HB  PHE A 273     114.291  17.148  28.731  1.00 22.320          H  
ATOM   4198 2HB  PHE A 273     115.232  18.489  28.125  1.00 22.320          H  
ATOM   4199  HD1 PHE A 273     115.427  15.229  29.900  1.00 22.320          H  
ATOM   4200  HD2 PHE A 273     117.501  18.214  27.660  1.00 22.320          H  
ATOM   4201  HE1 PHE A 273     117.339  13.730  29.665  1.00 22.320          H  
ATOM   4202  HE2 PHE A 273     119.417  16.680  27.421  1.00 22.320          H  
ATOM   4203  HZ  PHE A 273     119.325  14.454  28.430  1.00 22.320          H  
ATOM   4204  N   SER A 274     114.593  20.817  30.093  1.00 13.240          N  
ATOM   4205  CA  SER A 274     113.815  22.041  29.882  1.00 12.930          C  
ATOM   4206  C   SER A 274     113.633  22.248  28.387  1.00 12.920          C  
ATOM   4207  O   SER A 274     114.336  23.049  27.766  1.00 13.460          O  
ATOM   4208  CB  SER A 274     114.529  23.240  30.488  1.00 18.230          C  
ATOM   4209  OG  SER A 274     114.627  23.130  31.884  1.00 18.230          O  
ATOM   4210  H   SER A 274     115.581  20.901  30.286  1.00 15.890          H  
ATOM   4211  HA  SER A 274     112.831  21.924  30.343  1.00 15.520          H  
ATOM   4212 1HB  SER A 274     115.527  23.314  30.060  1.00 21.870          H  
ATOM   4213 2HB  SER A 274     114.000  24.150  30.230  1.00 21.870          H  
ATOM   4214  HG  SER A 274     115.057  23.937  32.184  1.00 21.870          H  
ATOM   4215  N   GLY A 275     112.762  21.439  27.792  1.00 12.350          N  
ATOM   4216  CA  GLY A 275     112.606  21.427  26.349  1.00 12.350          C  
ATOM   4217  C   GLY A 275     111.980  22.711  25.862  1.00 12.240          C  
ATOM   4218  O   GLY A 275     111.045  23.224  26.478  1.00 11.870          O  
ATOM   4219  H   GLY A 275     112.185  20.832  28.397  1.00 14.820          H  
ATOM   4220 1HA  GLY A 275     113.579  21.285  25.878  1.00 14.820          H  
ATOM   4221 2HA  GLY A 275     111.983  20.580  26.064  1.00 14.820          H  
ATOM   4222  N   CYS A 276     112.425  23.186  24.702  1.00 12.620          N  
ATOM   4223  CA  CYS A 276     111.838  24.381  24.116  1.00 12.680          C  
ATOM   4224  C   CYS A 276     110.771  23.965  23.130  1.00 12.270          C  
ATOM   4225  O   CYS A 276     111.059  23.262  22.158  1.00 12.360          O  
ATOM   4226  CB  CYS A 276     112.906  25.219  23.427  1.00 17.730          C  
ATOM   4227  SG  CYS A 276     114.153  25.838  24.567  1.00 17.730          S  
ATOM   4228  H   CYS A 276     113.182  22.712  24.230  1.00 15.140          H  
ATOM   4229  HA  CYS A 276     111.378  24.978  24.905  1.00 15.220          H  
ATOM   4230 1HB  CYS A 276     113.405  24.619  22.668  1.00 21.270          H  
ATOM   4231 2HB  CYS A 276     112.444  26.070  22.929  1.00 21.270          H  
ATOM   4232  HG  CYS A 276     114.261  24.706  25.263  1.00 21.270          H  
ATOM   4233  N   VAL A 277     109.540  24.386  23.390  1.00 11.810          N  
ATOM   4234  CA  VAL A 277     108.422  23.990  22.554  1.00 11.420          C  
ATOM   4235  C   VAL A 277     107.534  25.072  21.872  1.00 11.450          C  
ATOM   4236  O   VAL A 277     106.507  24.690  21.303  1.00 10.970          O  
ATOM   4237  CB  VAL A 277     107.499  23.073  23.377  1.00 16.140          C  
ATOM   4238  CG1 VAL A 277     108.253  21.812  23.788  1.00 16.140          C  
ATOM   4239  CG2 VAL A 277     106.971  23.771  24.612  1.00 16.140          C  
ATOM   4240  H   VAL A 277     109.399  24.974  24.219  1.00 14.170          H  
ATOM   4241  HA  VAL A 277     108.837  23.383  21.749  1.00 13.700          H  
ATOM   4242  HB  VAL A 277     106.687  22.804  22.760  1.00 19.370          H  
ATOM   4243 1HG1 VAL A 277     107.591  21.155  24.338  1.00 19.370          H  
ATOM   4244 2HG1 VAL A 277     108.618  21.306  22.895  1.00 19.370          H  
ATOM   4245 3HG1 VAL A 277     109.096  22.075  24.422  1.00 19.370          H  
ATOM   4246 1HG2 VAL A 277     106.307  23.098  25.139  1.00 19.370          H  
ATOM   4247 2HG2 VAL A 277     107.792  24.037  25.260  1.00 19.370          H  
ATOM   4248 3HG2 VAL A 277     106.415  24.665  24.328  1.00 19.370          H  
ATOM   4249  N   PRO A 278     107.848  26.397  21.894  1.00 12.030          N  
ATOM   4250  CA  PRO A 278     107.006  27.452  21.339  1.00 12.190          C  
ATOM   4251  C   PRO A 278     107.004  27.437  19.817  1.00 12.750          C  
ATOM   4252  O   PRO A 278     107.933  26.915  19.200  1.00 13.130          O  
ATOM   4253  CB  PRO A 278     107.676  28.727  21.850  1.00 18.290          C  
ATOM   4254  CG  PRO A 278     109.132  28.355  21.986  1.00 18.290          C  
ATOM   4255  CD  PRO A 278     109.142  26.908  22.406  1.00 18.290          C  
ATOM   4256  HA  PRO A 278     105.984  27.346  21.734  1.00 14.630          H  
ATOM   4257 1HB  PRO A 278     107.518  29.541  21.115  1.00 21.940          H  
ATOM   4258 2HB  PRO A 278     107.216  29.048  22.793  1.00 21.940          H  
ATOM   4259 1HG  PRO A 278     109.644  28.511  21.020  1.00 21.940          H  
ATOM   4260 2HG  PRO A 278     109.627  29.015  22.714  1.00 21.940          H  
ATOM   4261 1HD  PRO A 278     109.989  26.422  21.896  1.00 21.940          H  
ATOM   4262 2HD  PRO A 278     109.200  26.885  23.495  1.00 21.940          H  
ATOM   4263  N   GLY A 279     105.973  28.025  19.213  1.00 12.890          N  
ATOM   4264  CA  GLY A 279     105.934  28.167  17.762  1.00 13.580          C  
ATOM   4265  C   GLY A 279     106.624  29.450  17.325  1.00 14.550          C  
ATOM   4266  O   GLY A 279     107.168  30.183  18.153  1.00 15.430          O  
ATOM   4267  H   GLY A 279     105.221  28.407  19.768  1.00 15.470          H  
ATOM   4268 1HA  GLY A 279     106.430  27.317  17.298  1.00 16.300          H  
ATOM   4269 2HA  GLY A 279     104.899  28.168  17.420  1.00 16.300          H  
ATOM   4270  N   ASN A 280     106.580  29.727  16.023  1.00 14.460          N  
ATOM   4271  CA  ASN A 280     107.216  30.906  15.448  1.00 15.400          C  
ATOM   4272  C   ASN A 280     106.569  31.241  14.100  1.00 15.330          C  
ATOM   4273  O   ASN A 280     105.674  30.527  13.643  1.00 15.280          O  
ATOM   4274  CB  ASN A 280     108.717  30.648  15.310  1.00 21.180          C  
ATOM   4275  CG  ASN A 280     109.585  31.887  15.419  1.00 21.180          C  
ATOM   4276  OD1 ASN A 280     109.196  32.969  14.961  1.00 21.180          O  
ATOM   4277  ND2 ASN A 280     110.746  31.740  16.011  1.00 21.180          N  
ATOM   4278  H   ASN A 280     106.098  29.090  15.403  1.00 17.350          H  
ATOM   4279  HA  ASN A 280     107.055  31.756  16.114  1.00 18.480          H  
ATOM   4280 1HB  ASN A 280     109.032  29.943  16.080  1.00 25.420          H  
ATOM   4281 2HB  ASN A 280     108.909  30.178  14.346  1.00 25.420          H  
ATOM   4282 1HD2 ASN A 280     111.360  32.524  16.110  1.00 25.420          H  
ATOM   4283 2HD2 ASN A 280     111.017  30.845  16.366  1.00 25.420          H  
ATOM   4284  N   GLY A 281     107.054  32.300  13.458  1.00 15.340          N  
ATOM   4285  CA  GLY A 281     106.579  32.740  12.150  1.00 15.240          C  
ATOM   4286  C   GLY A 281     106.271  34.231  12.158  1.00 15.490          C  
ATOM   4287  O   GLY A 281     106.014  34.813  13.213  1.00 15.960          O  
ATOM   4288  H   GLY A 281     107.786  32.833  13.914  1.00 18.410          H  
ATOM   4289 1HA  GLY A 281     107.335  32.523  11.396  1.00 18.290          H  
ATOM   4290 2HA  GLY A 281     105.683  32.183  11.879  1.00 18.290          H  
ATOM   4291  N   GLY A 282     106.302  34.858  10.980  1.00 15.220          N  
ATOM   4292  CA  GLY A 282     106.026  36.288  10.896  1.00 15.420          C  
ATOM   4293  C   GLY A 282     104.536  36.583  10.805  1.00 14.850          C  
ATOM   4294  O   GLY A 282     103.717  35.658  10.646  1.00 14.470          O  
ATOM   4295  H   GLY A 282     106.524  34.337  10.144  1.00 18.260          H  
ATOM   4296 1HA  GLY A 282     106.440  36.788  11.772  1.00 18.500          H  
ATOM   4297 2HA  GLY A 282     106.536  36.705  10.027  1.00 18.500          H  
ATOM   4298  N   THR A 283     104.221  37.885  10.743  1.00 14.900          N  
ATOM   4299  CA  THR A 283     102.863  38.426  10.715  1.00 14.530          C  
ATOM   4300  C   THR A 283     102.103  38.104   9.450  1.00 13.310          C  
ATOM   4301  O   THR A 283     100.870  38.076   9.452  1.00 12.790          O  
ATOM   4302  CB  THR A 283     102.917  39.942  10.911  1.00 20.490          C  
ATOM   4303  OG1 THR A 283     103.739  40.516   9.889  1.00 20.490          O  
ATOM   4304  CG2 THR A 283     103.489  40.265  12.287  1.00 20.490          C  
ATOM   4305  H   THR A 283     104.973  38.563  10.793  1.00 17.880          H  
ATOM   4306  HA  THR A 283     102.313  38.013  11.550  1.00 17.440          H  
ATOM   4307  HB  THR A 283     101.919  40.343  10.817  1.00 24.590          H  
ATOM   4308  HG1 THR A 283     103.622  41.475   9.885  1.00 24.590          H  
ATOM   4309 1HG2 THR A 283     103.520  41.346  12.420  1.00 24.590          H  
ATOM   4310 2HG2 THR A 283     102.858  39.824  13.055  1.00 24.590          H  
ATOM   4311 3HG2 THR A 283     104.492  39.864  12.376  1.00 24.590          H  
ATOM   4312  N   ALA A 284     102.851  37.719   8.418  1.00 12.840          N  
ATOM   4313  CA  ALA A 284     102.334  37.317   7.117  1.00 11.720          C  
ATOM   4314  C   ALA A 284     101.391  36.131   7.260  1.00 10.690          C  
ATOM   4315  O   ALA A 284     100.540  35.897   6.401  1.00 10.670          O  
ATOM   4316  CB  ALA A 284     103.477  36.950   6.186  1.00 16.860          C  
ATOM   4317  H   ALA A 284     103.850  37.766   8.554  1.00 15.410          H  
ATOM   4318  HA  ALA A 284     101.774  38.153   6.697  1.00 14.060          H  
ATOM   4319 1HB  ALA A 284     103.076  36.667   5.213  1.00 20.230          H  
ATOM   4320 2HB  ALA A 284     104.139  37.807   6.072  1.00 20.230          H  
ATOM   4321 3HB  ALA A 284     104.033  36.114   6.606  1.00 20.230          H  
ATOM   4322  N   ARG A 285     101.603  35.310   8.291  1.00  9.890          N  
ATOM   4323  CA  ARG A 285     100.719  34.186   8.543  1.00  9.000          C  
ATOM   4324  C   ARG A 285     100.045  34.387   9.909  1.00  8.510          C  
ATOM   4325  O   ARG A 285      98.840  34.206  10.064  1.00  7.910          O  
ATOM   4326  CB  ARG A 285     101.499  32.868   8.545  1.00 12.960          C  
ATOM   4327  CG  ARG A 285     101.800  32.214   7.154  1.00 12.960          C  
ATOM   4328  CD  ARG A 285     102.778  32.999   6.331  1.00 12.960          C  
ATOM   4329  NE  ARG A 285     103.116  32.349   5.070  1.00 12.960          N  
ATOM   4330  CZ  ARG A 285     104.132  31.498   4.849  1.00 12.960          C  
ATOM   4331  NH1 ARG A 285     104.961  31.143   5.818  1.00 12.960          N  
ATOM   4332  NH2 ARG A 285     104.272  31.038   3.620  1.00 12.960          N  
ATOM   4333  H   ARG A 285     102.350  35.521   8.953  1.00 11.870          H  
ATOM   4334  HA  ARG A 285      99.951  34.149   7.773  1.00 10.800          H  
ATOM   4335 1HB  ARG A 285     102.456  33.030   9.044  1.00 15.550          H  
ATOM   4336 2HB  ARG A 285     100.949  32.133   9.135  1.00 15.550          H  
ATOM   4337 1HG  ARG A 285     102.207  31.214   7.304  1.00 15.550          H  
ATOM   4338 2HG  ARG A 285     100.878  32.138   6.590  1.00 15.550          H  
ATOM   4339 1HD  ARG A 285     102.326  33.928   6.063  1.00 15.550          H  
ATOM   4340 2HD  ARG A 285     103.687  33.192   6.891  1.00 15.550          H  
ATOM   4341  HE  ARG A 285     102.529  32.565   4.245  1.00 15.550          H  
ATOM   4342 1HH1 ARG A 285     104.837  31.504   6.749  1.00 15.550          H  
ATOM   4343 2HH1 ARG A 285     105.720  30.503   5.630  1.00 15.550          H  
ATOM   4344 1HH2 ARG A 285     103.584  31.343   2.904  1.00 15.550          H  
ATOM   4345 2HH2 ARG A 285     105.018  30.407   3.376  1.00 15.550          H  
ATOM   4346  N   VAL A 286     100.811  34.868  10.884  1.00  8.910          N  
ATOM   4347  CA  VAL A 286     100.355  35.006  12.261  1.00  8.680          C  
ATOM   4348  C   VAL A 286      99.154  35.925  12.498  1.00  8.940          C  
ATOM   4349  O   VAL A 286      98.329  35.629  13.358  1.00  9.560          O  
ATOM   4350  CB  VAL A 286     101.542  35.406  13.168  1.00 12.240          C  
ATOM   4351  CG1 VAL A 286     101.075  35.780  14.571  1.00 12.240          C  
ATOM   4352  CG2 VAL A 286     102.529  34.226  13.247  1.00 12.240          C  
ATOM   4353  H   VAL A 286     101.796  35.061  10.701  1.00 10.690          H  
ATOM   4354  HA  VAL A 286     100.049  34.006  12.583  1.00 10.420          H  
ATOM   4355  HB  VAL A 286     102.038  36.249  12.750  1.00 14.690          H  
ATOM   4356 1HG1 VAL A 286     101.942  36.049  15.172  1.00 14.690          H  
ATOM   4357 2HG1 VAL A 286     100.399  36.625  14.539  1.00 14.690          H  
ATOM   4358 3HG1 VAL A 286     100.566  34.930  15.026  1.00 14.690          H  
ATOM   4359 1HG2 VAL A 286     103.384  34.506  13.867  1.00 14.690          H  
ATOM   4360 2HG2 VAL A 286     102.033  33.362  13.685  1.00 14.690          H  
ATOM   4361 3HG2 VAL A 286     102.884  33.965  12.256  1.00 14.690          H  
ATOM   4362  N   LEU A 287      99.083  37.081  11.831  1.00  8.560          N  
ATOM   4363  CA  LEU A 287      97.990  38.004  12.113  1.00  8.770          C  
ATOM   4364  C   LEU A 287      96.839  37.909  11.120  1.00  7.650          C  
ATOM   4365  O   LEU A 287      95.992  38.800  11.079  1.00  7.370          O  
ATOM   4366  CB  LEU A 287      98.518  39.444  12.141  1.00 12.190          C  
ATOM   4367  CG  LEU A 287      99.623  39.764  13.199  1.00 12.190          C  
ATOM   4368  CD1 LEU A 287     100.028  41.225  13.053  1.00 12.190          C  
ATOM   4369  CD2 LEU A 287      99.131  39.489  14.618  1.00 12.190          C  
ATOM   4370  H   LEU A 287      99.761  37.329  11.105  1.00 10.270          H  
ATOM   4371  HA  LEU A 287      97.577  37.757  13.085  1.00 10.520          H  
ATOM   4372 1HB  LEU A 287      98.936  39.665  11.156  1.00 14.630          H  
ATOM   4373 2HB  LEU A 287      97.681  40.117  12.317  1.00 14.630          H  
ATOM   4374  HG  LEU A 287     100.492  39.145  13.000  1.00 14.630          H  
ATOM   4375 1HD1 LEU A 287     100.817  41.459  13.768  1.00 14.630          H  
ATOM   4376 2HD1 LEU A 287     100.383  41.416  12.051  1.00 14.630          H  
ATOM   4377 3HD1 LEU A 287      99.164  41.859  13.250  1.00 14.630          H  
ATOM   4378 1HD2 LEU A 287      99.927  39.727  15.324  1.00 14.630          H  
ATOM   4379 2HD2 LEU A 287      98.263  40.113  14.829  1.00 14.630          H  
ATOM   4380 3HD2 LEU A 287      98.861  38.447  14.736  1.00 14.630          H  
ATOM   4381  N   VAL A 288      96.834  36.861  10.307  1.00  7.150          N  
ATOM   4382  CA  VAL A 288      95.835  36.627   9.278  1.00  6.140          C  
ATOM   4383  C   VAL A 288      94.612  35.911   9.880  1.00  6.000          C  
ATOM   4384  O   VAL A 288      94.828  34.895  10.522  1.00  5.950          O  
ATOM   4385  CB  VAL A 288      96.540  35.774   8.224  1.00  9.000          C  
ATOM   4386  CG1 VAL A 288      95.660  35.373   7.134  1.00  9.000          C  
ATOM   4387  CG2 VAL A 288      97.699  36.577   7.688  1.00  9.000          C  
ATOM   4388  H   VAL A 288      97.561  36.146  10.415  1.00  8.580          H  
ATOM   4389  HA  VAL A 288      95.571  37.574   8.840  1.00  7.370          H  
ATOM   4390  HB  VAL A 288      96.899  34.884   8.696  1.00 10.800          H  
ATOM   4391 1HG1 VAL A 288      96.196  34.782   6.431  1.00 10.800          H  
ATOM   4392 2HG1 VAL A 288      94.829  34.815   7.508  1.00 10.800          H  
ATOM   4393 3HG1 VAL A 288      95.339  36.258   6.659  1.00 10.800          H  
ATOM   4394 1HG2 VAL A 288      98.222  35.987   6.963  1.00 10.800          H  
ATOM   4395 2HG2 VAL A 288      97.321  37.483   7.217  1.00 10.800          H  
ATOM   4396 3HG2 VAL A 288      98.389  36.851   8.486  1.00 10.800          H  
ATOM   4397  N   ASP A 289      93.333  36.383   9.723  1.00  5.640          N  
ATOM   4398  CA  ASP A 289      92.806  37.575   8.975  1.00  5.080          C  
ATOM   4399  C   ASP A 289      93.127  37.518   7.468  1.00  3.960          C  
ATOM   4400  O   ASP A 289      93.980  38.264   6.987  1.00  4.420          O  
ATOM   4401  CB  ASP A 289      93.242  38.932   9.579  1.00  7.340          C  
ATOM   4402  CG  ASP A 289      92.349  40.128   9.100  1.00  7.340          C  
ATOM   4403  OD1 ASP A 289      91.270  39.884   8.605  1.00  7.340          O  
ATOM   4404  OD2 ASP A 289      92.754  41.265   9.254  1.00  7.340          O  
ATOM   4405  H   ASP A 289      92.631  35.780  10.189  1.00  6.770          H  
ATOM   4406  HA  ASP A 289      91.729  37.581   9.103  1.00  6.100          H  
ATOM   4407 1HB  ASP A 289      93.216  38.878  10.670  1.00  8.800          H  
ATOM   4408 2HB  ASP A 289      94.250  39.184   9.297  1.00  8.800          H  
ATOM   4409  N   PRO A 290      92.497  36.572   6.733  1.00  2.850          N  
ATOM   4410  CA  PRO A 290      92.732  36.174   5.346  1.00  1.890          C  
ATOM   4411  C   PRO A 290      92.176  37.146   4.330  1.00  1.790          C  
ATOM   4412  O   PRO A 290      91.251  37.894   4.631  1.00  2.100          O  
ATOM   4413  CB  PRO A 290      91.936  34.869   5.258  1.00  2.830          C  
ATOM   4414  CG  PRO A 290      90.764  35.094   6.185  1.00  2.830          C  
ATOM   4415  CD  PRO A 290      91.282  35.962   7.305  1.00  2.830          C  
ATOM   4416  HA  PRO A 290      93.789  36.000   5.152  1.00  2.270          H  
ATOM   4417 1HB  PRO A 290      91.617  34.690   4.221  1.00  3.400          H  
ATOM   4418 2HB  PRO A 290      92.565  34.019   5.553  1.00  3.400          H  
ATOM   4419 1HG  PRO A 290      89.947  35.591   5.629  1.00  3.400          H  
ATOM   4420 2HG  PRO A 290      90.352  34.137   6.527  1.00  3.400          H  
ATOM   4421 1HD  PRO A 290      90.523  36.748   7.470  1.00  3.400          H  
ATOM   4422 2HD  PRO A 290      91.473  35.395   8.198  1.00  3.400          H  
ATOM   4423  N   SER A 291      92.675  37.011   3.102  1.00  1.880          N  
ATOM   4424  CA  SER A 291      92.171  37.700   1.920  1.00  2.330          C  
ATOM   4425  C   SER A 291      91.878  36.630   0.871  1.00  2.020          C  
ATOM   4426  O   SER A 291      92.537  36.546  -0.167  1.00  2.800          O  
ATOM   4427  CB  SER A 291      93.188  38.687   1.365  1.00  3.080          C  
ATOM   4428  OG  SER A 291      93.483  39.707   2.281  1.00  3.080          O  
ATOM   4429  H   SER A 291      93.456  36.389   2.968  1.00  2.260          H  
ATOM   4430  HA  SER A 291      91.246  38.220   2.168  1.00  2.800          H  
ATOM   4431 1HB  SER A 291      94.102  38.155   1.104  1.00  3.700          H  
ATOM   4432 2HB  SER A 291      92.795  39.124   0.448  1.00  3.700          H  
ATOM   4433  HG  SER A 291      94.083  40.301   1.828  1.00  3.700          H  
ATOM   4434  N   HIS A 292      90.929  35.765   1.209  1.00  1.190          N  
ATOM   4435  CA  HIS A 292      90.530  34.604   0.429  1.00  1.590          C  
ATOM   4436  C   HIS A 292      89.028  34.484   0.524  1.00  1.470          C  
ATOM   4437  O   HIS A 292      88.432  34.937   1.502  1.00  1.500          O  
ATOM   4438  CB  HIS A 292      91.130  33.296   0.986  1.00  2.070          C  
ATOM   4439  CG  HIS A 292      92.633  33.165   0.953  1.00  2.070          C  
ATOM   4440  ND1 HIS A 292      93.319  32.779  -0.179  1.00  2.070          N  
ATOM   4441  CD2 HIS A 292      93.568  33.340   1.916  1.00  2.070          C  
ATOM   4442  CE1 HIS A 292      94.611  32.726   0.088  1.00  2.070          C  
ATOM   4443  NE2 HIS A 292      94.790  33.062   1.352  1.00  2.070          N  
ATOM   4444  H   HIS A 292      90.402  35.944   2.054  1.00  1.430          H  
ATOM   4445  HA  HIS A 292      90.810  34.719  -0.618  1.00  1.910          H  
ATOM   4446 1HB  HIS A 292      90.807  33.174   2.021  1.00  2.480          H  
ATOM   4447 2HB  HIS A 292      90.711  32.456   0.429  1.00  2.480          H  
ATOM   4448  HD1 HIS A 292      92.942  32.698  -1.104  1.00  2.480          H  
ATOM   4449  HD2 HIS A 292      93.509  33.631   2.961  1.00  2.480          H  
ATOM   4450  HE1 HIS A 292      95.324  32.436  -0.684  1.00  2.480          H  
ATOM   4451  N   ARG A 293      88.389  33.873  -0.451  1.00  1.770          N  
ATOM   4452  CA  ARG A 293      86.981  33.604  -0.243  1.00  1.640          C  
ATOM   4453  C   ARG A 293      86.937  32.581   0.892  1.00  1.560          C  
ATOM   4454  O   ARG A 293      87.721  31.629   0.882  1.00  1.950          O  
ATOM   4455  CB  ARG A 293      86.330  33.039  -1.501  1.00  2.350          C  
ATOM   4456  CG  ARG A 293      86.275  34.003  -2.704  1.00  2.350          C  
ATOM   4457  CD  ARG A 293      85.682  33.382  -3.963  1.00  2.350          C  
ATOM   4458  NE  ARG A 293      84.225  33.136  -3.864  1.00  2.350          N  
ATOM   4459  CZ  ARG A 293      83.444  32.597  -4.845  1.00  2.350          C  
ATOM   4460  NH1 ARG A 293      83.958  32.212  -6.002  1.00  2.350          N  
ATOM   4461  NH2 ARG A 293      82.142  32.444  -4.636  1.00  2.350          N  
ATOM   4462  H   ARG A 293      88.879  33.552  -1.281  1.00  2.120          H  
ATOM   4463  HA  ARG A 293      86.468  34.516   0.065  1.00  1.970          H  
ATOM   4464 1HB  ARG A 293      86.877  32.152  -1.818  1.00  2.820          H  
ATOM   4465 2HB  ARG A 293      85.310  32.735  -1.266  1.00  2.820          H  
ATOM   4466 1HG  ARG A 293      85.680  34.874  -2.441  1.00  2.820          H  
ATOM   4467 2HG  ARG A 293      87.292  34.320  -2.948  1.00  2.820          H  
ATOM   4468 1HD  ARG A 293      85.861  34.051  -4.804  1.00  2.820          H  
ATOM   4469 2HD  ARG A 293      86.182  32.432  -4.155  1.00  2.820          H  
ATOM   4470  HE  ARG A 293      83.762  33.421  -3.011  1.00  2.820          H  
ATOM   4471 1HH1 ARG A 293      84.969  32.262  -6.180  1.00  2.820          H  
ATOM   4472 2HH1 ARG A 293      83.366  31.818  -6.712  1.00  2.820          H  
ATOM   4473 1HH2 ARG A 293      81.733  32.683  -3.719  1.00  2.820          H  
ATOM   4474 2HH2 ARG A 293      81.557  32.048  -5.352  1.00  2.820          H  
ATOM   4475  N   TYR A 294      86.054  32.743   1.871  1.00  1.100          N  
ATOM   4476  CA  TYR A 294      85.984  31.692   2.877  1.00  1.000          C  
ATOM   4477  C   TYR A 294      85.341  30.535   2.178  1.00  0.540          C  
ATOM   4478  O   TYR A 294      84.463  30.757   1.341  1.00  0.610          O  
ATOM   4479  CB  TYR A 294      85.133  32.061   4.100  1.00  1.440          C  
ATOM   4480  CG  TYR A 294      85.734  33.057   5.061  1.00  1.440          C  
ATOM   4481  CD1 TYR A 294      85.293  34.368   5.076  1.00  1.440          C  
ATOM   4482  CD2 TYR A 294      86.716  32.648   5.946  1.00  1.440          C  
ATOM   4483  CE1 TYR A 294      85.838  35.267   5.977  1.00  1.440          C  
ATOM   4484  CE2 TYR A 294      87.259  33.549   6.843  1.00  1.440          C  
ATOM   4485  CZ  TYR A 294      86.823  34.848   6.861  1.00  1.440          C  
ATOM   4486  OH  TYR A 294      87.361  35.739   7.761  1.00  1.440          O  
ATOM   4487  H   TYR A 294      85.456  33.554   1.907  1.00  1.320          H  
ATOM   4488  HA  TYR A 294      86.988  31.403   3.193  1.00  1.200          H  
ATOM   4489 1HB  TYR A 294      84.173  32.452   3.763  1.00  1.730          H  
ATOM   4490 2HB  TYR A 294      84.920  31.144   4.665  1.00  1.730          H  
ATOM   4491  HD1 TYR A 294      84.517  34.693   4.384  1.00  1.730          H  
ATOM   4492  HD2 TYR A 294      87.061  31.612   5.937  1.00  1.730          H  
ATOM   4493  HE1 TYR A 294      85.491  36.300   5.994  1.00  1.730          H  
ATOM   4494  HE2 TYR A 294      88.032  33.229   7.537  1.00  1.730          H  
ATOM   4495  HH  TYR A 294      88.008  35.285   8.307  1.00  1.730          H  
ATOM   4496  N   VAL A 295      85.754  29.326   2.491  1.00  0.800          N  
ATOM   4497  CA  VAL A 295      85.088  28.186   1.906  1.00  1.110          C  
ATOM   4498  C   VAL A 295      83.919  27.766   2.752  1.00  1.220          C  
ATOM   4499  O   VAL A 295      83.994  27.646   3.982  1.00  1.700          O  
ATOM   4500  CB  VAL A 295      86.060  27.073   1.561  1.00  1.430          C  
ATOM   4501  CG1 VAL A 295      85.326  25.832   1.075  1.00  1.430          C  
ATOM   4502  CG2 VAL A 295      86.886  27.605   0.412  1.00  1.430          C  
ATOM   4503  H   VAL A 295      86.499  29.209   3.162  1.00  0.960          H  
ATOM   4504  HA  VAL A 295      84.676  28.498   0.947  1.00  1.330          H  
ATOM   4505  HB  VAL A 295      86.667  26.817   2.419  1.00  1.720          H  
ATOM   4506 1HG1 VAL A 295      86.026  25.066   0.787  1.00  1.720          H  
ATOM   4507 2HG1 VAL A 295      84.681  25.434   1.859  1.00  1.720          H  
ATOM   4508 3HG1 VAL A 295      84.713  26.098   0.207  1.00  1.720          H  
ATOM   4509 1HG2 VAL A 295      87.597  26.885   0.062  1.00  1.720          H  
ATOM   4510 2HG2 VAL A 295      86.206  27.839  -0.397  1.00  1.720          H  
ATOM   4511 3HG2 VAL A 295      87.411  28.513   0.719  1.00  1.720          H  
ATOM   4512  N   SER A 296      82.834  27.612   2.047  1.00  1.050          N  
ATOM   4513  CA  SER A 296      81.542  27.300   2.555  1.00  1.350          C  
ATOM   4514  C   SER A 296      80.974  26.054   1.909  1.00  1.600          C  
ATOM   4515  O   SER A 296      80.698  26.049   0.714  1.00  2.230          O  
ATOM   4516  CB  SER A 296      80.705  28.503   2.215  1.00  1.770          C  
ATOM   4517  OG  SER A 296      81.161  29.640   2.875  1.00  1.770          O  
ATOM   4518  H   SER A 296      82.909  27.738   1.038  1.00  1.260          H  
ATOM   4519  HA  SER A 296      81.612  27.140   3.627  1.00  1.620          H  
ATOM   4520 1HB  SER A 296      80.763  28.674   1.136  1.00  2.120          H  
ATOM   4521 2HB  SER A 296      79.747  28.342   2.429  1.00  2.120          H  
ATOM   4522  HG  SER A 296      80.532  30.328   2.654  1.00  2.120          H  
ATOM   4523  N   TYR A 297      80.736  24.996   2.682  1.00  1.160          N  
ATOM   4524  CA  TYR A 297      80.235  23.796   2.025  1.00  1.270          C  
ATOM   4525  C   TYR A 297      78.836  23.345   2.400  1.00  0.530          C  
ATOM   4526  O   TYR A 297      78.384  23.402   3.548  1.00  0.280          O  
ATOM   4527  CB  TYR A 297      81.233  22.653   2.196  1.00  1.730          C  
ATOM   4528  CG  TYR A 297      81.673  22.320   3.576  1.00  1.730          C  
ATOM   4529  CD1 TYR A 297      80.954  21.464   4.351  1.00  1.730          C  
ATOM   4530  CD2 TYR A 297      82.871  22.843   4.037  1.00  1.730          C  
ATOM   4531  CE1 TYR A 297      81.404  21.123   5.614  1.00  1.730          C  
ATOM   4532  CE2 TYR A 297      83.334  22.504   5.281  1.00  1.730          C  
ATOM   4533  CZ  TYR A 297      82.602  21.646   6.076  1.00  1.730          C  
ATOM   4534  OH  TYR A 297      83.059  21.302   7.326  1.00  1.730          O  
ATOM   4535  H   TYR A 297      80.942  25.012   3.670  1.00  1.390          H  
ATOM   4536  HA  TYR A 297      80.198  23.993   0.956  1.00  1.520          H  
ATOM   4537 1HB  TYR A 297      80.819  21.749   1.746  1.00  2.080          H  
ATOM   4538 2HB  TYR A 297      82.107  22.894   1.662  1.00  2.080          H  
ATOM   4539  HD1 TYR A 297      80.033  21.066   3.963  1.00  2.080          H  
ATOM   4540  HD2 TYR A 297      83.452  23.515   3.402  1.00  2.080          H  
ATOM   4541  HE1 TYR A 297      80.824  20.442   6.235  1.00  2.080          H  
ATOM   4542  HE2 TYR A 297      84.280  22.911   5.634  1.00  2.080          H  
ATOM   4543  HH  TYR A 297      83.913  21.711   7.474  1.00  2.080          H  
ATOM   4544  N   ASP A 298      78.172  22.824   1.378  1.00  0.420          N  
ATOM   4545  CA  ASP A 298      76.823  22.280   1.391  1.00  0.730          C  
ATOM   4546  C   ASP A 298      76.813  20.817   1.741  1.00  0.620          C  
ATOM   4547  O   ASP A 298      76.516  19.968   0.906  1.00  1.560          O  
ATOM   4548  CB  ASP A 298      76.198  22.507   0.007  1.00  0.900          C  
ATOM   4549  CG  ASP A 298      77.100  21.941  -1.109  1.00  0.900          C  
ATOM   4550  OD1 ASP A 298      78.293  21.858  -0.866  1.00  0.900          O  
ATOM   4551  OD2 ASP A 298      76.635  21.635  -2.174  1.00  0.900          O  
ATOM   4552  H   ASP A 298      78.649  22.802   0.475  1.00  0.500          H  
ATOM   4553  HA  ASP A 298      76.234  22.807   2.142  1.00  0.880          H  
ATOM   4554 1HB  ASP A 298      75.227  22.014  -0.041  1.00  1.080          H  
ATOM   4555 2HB  ASP A 298      76.036  23.572  -0.161  1.00  1.080          H  
ATOM   4556  N   LEU A 299      77.163  20.503   2.970  1.00  0.650          N  
ATOM   4557  CA  LEU A 299      77.252  19.083   3.295  1.00  0.380          C  
ATOM   4558  C   LEU A 299      75.872  18.415   3.284  1.00  0.420          C  
ATOM   4559  O   LEU A 299      74.906  18.921   3.877  1.00  0.560          O  
ATOM   4560  CB  LEU A 299      77.957  18.866   4.638  1.00  0.640          C  
ATOM   4561  CG  LEU A 299      78.358  17.421   4.926  1.00  0.640          C  
ATOM   4562  CD1 LEU A 299      79.691  17.442   5.682  1.00  0.640          C  
ATOM   4563  CD2 LEU A 299      77.257  16.699   5.768  1.00  0.640          C  
ATOM   4564  H   LEU A 299      77.391  21.270   3.614  1.00  0.780          H  
ATOM   4565  HA  LEU A 299      77.855  18.601   2.526  1.00  0.460          H  
ATOM   4566 1HB  LEU A 299      78.840  19.456   4.667  1.00  0.770          H  
ATOM   4567 2HB  LEU A 299      77.295  19.202   5.438  1.00  0.770          H  
ATOM   4568  HG  LEU A 299      78.500  16.891   3.984  1.00  0.770          H  
ATOM   4569 1HD1 LEU A 299      80.015  16.441   5.864  1.00  0.770          H  
ATOM   4570 2HD1 LEU A 299      80.446  17.947   5.079  1.00  0.770          H  
ATOM   4571 3HD1 LEU A 299      79.571  17.970   6.630  1.00  0.770          H  
ATOM   4572 1HD2 LEU A 299      77.557  15.696   5.948  1.00  0.770          H  
ATOM   4573 2HD2 LEU A 299      77.128  17.215   6.714  1.00  0.770          H  
ATOM   4574 3HD2 LEU A 299      76.311  16.671   5.262  1.00  0.770          H  
ATOM   4575  N   ILE A 300      75.821  17.237   2.630  1.00  0.400          N  
ATOM   4576  CA  ILE A 300      74.626  16.402   2.493  1.00  0.480          C  
ATOM   4577  C   ILE A 300      74.819  15.003   3.090  1.00  0.430          C  
ATOM   4578  O   ILE A 300      75.790  14.328   2.738  1.00  0.440          O  
ATOM   4579  CB  ILE A 300      74.351  16.186   0.981  1.00  0.640          C  
ATOM   4580  CG1 ILE A 300      74.101  17.541   0.259  1.00  0.640          C  
ATOM   4581  CG2 ILE A 300      73.136  15.234   0.804  1.00  0.640          C  
ATOM   4582  CD1 ILE A 300      74.251  17.510  -1.264  1.00  0.640          C  
ATOM   4583  H   ILE A 300      76.664  16.910   2.144  1.00  0.480          H  
ATOM   4584  HA  ILE A 300      73.791  16.886   2.994  1.00  0.580          H  
ATOM   4585  HB  ILE A 300      75.230  15.741   0.522  1.00  0.770          H  
ATOM   4586 1HG1 ILE A 300      73.107  17.844   0.466  1.00  0.770          H  
ATOM   4587 2HG1 ILE A 300      74.776  18.284   0.642  1.00  0.770          H  
ATOM   4588 1HG2 ILE A 300      72.970  15.078  -0.232  1.00  0.770          H  
ATOM   4589 2HG2 ILE A 300      73.322  14.268   1.264  1.00  0.770          H  
ATOM   4590 3HG2 ILE A 300      72.247  15.681   1.253  1.00  0.770          H  
ATOM   4591 1HD1 ILE A 300      74.036  18.504  -1.657  1.00  0.770          H  
ATOM   4592 2HD1 ILE A 300      75.278  17.234  -1.515  1.00  0.770          H  
ATOM   4593 3HD1 ILE A 300      73.588  16.808  -1.711  1.00  0.770          H  
ATOM   4594  N   SER A 301      73.898  14.542   3.952  1.00  0.460          N  
ATOM   4595  CA  SER A 301      74.051  13.149   4.422  1.00  0.450          C  
ATOM   4596  C   SER A 301      73.286  12.156   3.553  1.00  0.480          C  
ATOM   4597  O   SER A 301      72.060  12.209   3.427  1.00  0.730          O  
ATOM   4598  CB  SER A 301      73.644  12.921   5.846  1.00  0.630          C  
ATOM   4599  OG  SER A 301      73.660  11.527   6.122  1.00  0.630          O  
ATOM   4600  H   SER A 301      73.116  15.149   4.244  1.00  0.550          H  
ATOM   4601  HA  SER A 301      75.105  12.885   4.354  1.00  0.540          H  
ATOM   4602 1HB  SER A 301      74.337  13.426   6.512  1.00  0.760          H  
ATOM   4603 2HB  SER A 301      72.645  13.326   6.015  1.00  0.760          H  
ATOM   4604  HG  SER A 301      73.551  11.439   7.081  1.00  0.760          H  
ATOM   4605  N   ALA A 302      74.023  11.227   2.966  1.00  0.280          N  
ATOM   4606  CA  ALA A 302      73.511  10.194   2.074  1.00  0.380          C  
ATOM   4607  C   ALA A 302      73.431   8.839   2.785  1.00  0.280          C  
ATOM   4608  O   ALA A 302      73.310   7.804   2.133  1.00  0.120          O  
ATOM   4609  CB  ALA A 302      74.403  10.080   0.848  1.00  0.490          C  
ATOM   4610  H   ALA A 302      75.019  11.216   3.159  1.00  0.340          H  
ATOM   4611  HA  ALA A 302      72.503  10.478   1.767  1.00  0.460          H  
ATOM   4612 1HB  ALA A 302      74.000   9.327   0.174  1.00  0.590          H  
ATOM   4613 2HB  ALA A 302      74.436  11.026   0.359  1.00  0.590          H  
ATOM   4614 3HB  ALA A 302      75.410   9.793   1.154  1.00  0.590          H  
ATOM   4615  N   ALA A 303      73.535   8.839   4.118  1.00  0.470          N  
ATOM   4616  CA  ALA A 303      73.520   7.588   4.891  1.00  0.440          C  
ATOM   4617  C   ALA A 303      72.225   6.811   4.682  1.00  0.240          C  
ATOM   4618  O   ALA A 303      71.154   7.408   4.564  1.00  0.260          O  
ATOM   4619  CB  ALA A 303      73.699   7.894   6.366  1.00  0.630          C  
ATOM   4620  H   ALA A 303      73.629   9.729   4.612  1.00  0.560          H  
ATOM   4621  HA  ALA A 303      74.350   6.963   4.554  1.00  0.530          H  
ATOM   4622 1HB  ALA A 303      73.712   6.961   6.938  1.00  0.750          H  
ATOM   4623 2HB  ALA A 303      74.641   8.418   6.519  1.00  0.750          H  
ATOM   4624 3HB  ALA A 303      72.887   8.515   6.719  1.00  0.750          H  
ATOM   4625  N   GLY A 304      72.318   5.473   4.636  1.00  0.270          N  
ATOM   4626  CA  GLY A 304      71.133   4.630   4.478  1.00  0.240          C  
ATOM   4627  C   GLY A 304      70.398   4.462   5.798  1.00  0.140          C  
ATOM   4628  O   GLY A 304      69.164   4.356   5.844  1.00  0.100          O  
ATOM   4629  H   GLY A 304      73.237   5.011   4.734  1.00  0.320          H  
ATOM   4630 1HA  GLY A 304      70.470   5.063   3.728  1.00  0.290          H  
ATOM   4631 2HA  GLY A 304      71.442   3.654   4.103  1.00  0.290          H  
ATOM   4632  N   VAL A 305      71.172   4.344   6.881  1.00  0.240          N  
ATOM   4633  CA  VAL A 305      70.573   4.160   8.194  1.00  0.310          C  
ATOM   4634  C   VAL A 305      71.112   5.141   9.243  1.00  0.380          C  
ATOM   4635  O   VAL A 305      70.351   5.930   9.796  1.00  0.520          O  
ATOM   4636  CB  VAL A 305      70.755   2.704   8.694  1.00  0.410          C  
ATOM   4637  CG1 VAL A 305      70.134   2.543  10.107  1.00  0.410          C  
ATOM   4638  CG2 VAL A 305      70.102   1.726   7.705  1.00  0.410          C  
ATOM   4639  H   VAL A 305      72.180   4.416   6.769  1.00  0.290          H  
ATOM   4640  HA  VAL A 305      69.505   4.332   8.100  1.00  0.370          H  
ATOM   4641  HB  VAL A 305      71.821   2.478   8.777  1.00  0.490          H  
ATOM   4642 1HG1 VAL A 305      70.279   1.518  10.447  1.00  0.490          H  
ATOM   4643 2HG1 VAL A 305      70.607   3.216  10.819  1.00  0.490          H  
ATOM   4644 3HG1 VAL A 305      69.067   2.764  10.065  1.00  0.490          H  
ATOM   4645 1HG2 VAL A 305      70.237   0.704   8.060  1.00  0.490          H  
ATOM   4646 2HG2 VAL A 305      69.046   1.938   7.621  1.00  0.490          H  
ATOM   4647 3HG2 VAL A 305      70.563   1.823   6.724  1.00  0.490          H  
ATOM   4648  N   SER A 306      72.408   5.070   9.544  1.00  0.470          N  
ATOM   4649  CA  SER A 306      72.986   5.849  10.641  1.00  0.550          C  
ATOM   4650  C   SER A 306      73.053   7.363  10.457  1.00  0.580          C  
ATOM   4651  O   SER A 306      73.494   7.874   9.431  1.00  0.650          O  
ATOM   4652  CB  SER A 306      74.393   5.361  10.911  1.00  0.740          C  
ATOM   4653  OG  SER A 306      74.405   4.016  11.314  1.00  0.740          O  
ATOM   4654  H   SER A 306      73.008   4.428   9.047  1.00  0.560          H  
ATOM   4655  HA  SER A 306      72.380   5.655  11.521  1.00  0.660          H  
ATOM   4656 1HB  SER A 306      74.995   5.482  10.004  1.00  0.890          H  
ATOM   4657 2HB  SER A 306      74.846   5.981  11.687  1.00  0.890          H  
ATOM   4658  HG  SER A 306      75.329   3.811  11.499  1.00  0.890          H  
ATOM   4659  N   MET A 307      72.698   8.074  11.524  1.00  0.530          N  
ATOM   4660  CA  MET A 307      72.784   9.526  11.619  1.00  0.500          C  
ATOM   4661  C   MET A 307      74.154   9.873  12.185  1.00  0.450          C  
ATOM   4662  O   MET A 307      74.696   9.083  12.971  1.00  0.440          O  
ATOM   4663  CB  MET A 307      71.708  10.052  12.551  1.00  0.710          C  
ATOM   4664  CG  MET A 307      70.295   9.780  12.110  1.00  0.710          C  
ATOM   4665  SD  MET A 307      69.163  10.505  13.264  1.00  0.710          S  
ATOM   4666  CE  MET A 307      67.556  10.096  12.675  1.00  0.710          C  
ATOM   4667  H   MET A 307      72.344   7.569  12.321  1.00  0.640          H  
ATOM   4668  HA  MET A 307      72.690   9.971  10.626  1.00  0.600          H  
ATOM   4669 1HB  MET A 307      71.837   9.613  13.541  1.00  0.850          H  
ATOM   4670 2HB  MET A 307      71.820  11.129  12.663  1.00  0.850          H  
ATOM   4671 1HG  MET A 307      70.118  10.172  11.120  1.00  0.850          H  
ATOM   4672 2HG  MET A 307      70.125   8.704  12.083  1.00  0.850          H  
ATOM   4673 1HE  MET A 307      66.805  10.511  13.349  1.00  0.850          H  
ATOM   4674 2HE  MET A 307      67.415  10.506  11.686  1.00  0.850          H  
ATOM   4675 3HE  MET A 307      67.452   9.025  12.636  1.00  0.850          H  
ATOM   4676  N   THR A 308      74.727  11.013  11.794  1.00  0.480          N  
ATOM   4677  CA  THR A 308      76.019  11.394  12.359  1.00  0.480          C  
ATOM   4678  C   THR A 308      76.121  12.867  12.781  1.00  0.400          C  
ATOM   4679  O   THR A 308      75.402  13.739  12.272  1.00  0.380          O  
ATOM   4680  CB  THR A 308      77.136  11.085  11.350  1.00  0.670          C  
ATOM   4681  OG1 THR A 308      76.916  11.856  10.190  1.00  0.670          O  
ATOM   4682  CG2 THR A 308      77.188   9.612  10.953  1.00  0.670          C  
ATOM   4683  H   THR A 308      74.270  11.640  11.121  1.00  0.580          H  
ATOM   4684  HA  THR A 308      76.195  10.800  13.252  1.00  0.580          H  
ATOM   4685  HB  THR A 308      78.081  11.364  11.792  1.00  0.810          H  
ATOM   4686  HG1 THR A 308      77.056  12.778  10.401  1.00  0.810          H  
ATOM   4687 1HG2 THR A 308      77.997   9.462  10.241  1.00  0.810          H  
ATOM   4688 2HG2 THR A 308      77.363   9.006  11.817  1.00  0.810          H  
ATOM   4689 3HG2 THR A 308      76.253   9.313  10.489  1.00  0.810          H  
ATOM   4690  N   THR A 309      77.088  13.144  13.651  1.00  0.370          N  
ATOM   4691  CA  THR A 309      77.405  14.495  14.102  1.00  0.360          C  
ATOM   4692  C   THR A 309      78.748  14.922  13.553  1.00  0.420          C  
ATOM   4693  O   THR A 309      79.749  14.193  13.593  1.00  0.430          O  
ATOM   4694  CB  THR A 309      77.370  14.660  15.644  1.00  0.510          C  
ATOM   4695  OG1 THR A 309      76.052  14.381  16.142  1.00  0.510          O  
ATOM   4696  CG2 THR A 309      77.766  16.071  16.087  1.00  0.510          C  
ATOM   4697  H   THR A 309      77.625  12.360  14.015  1.00  0.440          H  
ATOM   4698  HA  THR A 309      76.673  15.176  13.693  1.00  0.430          H  
ATOM   4699  HB  THR A 309      78.066  13.944  16.083  1.00  0.610          H  
ATOM   4700  HG1 THR A 309      75.413  15.050  15.823  1.00  0.610          H  
ATOM   4701 1HG2 THR A 309      77.727  16.126  17.172  1.00  0.610          H  
ATOM   4702 2HG2 THR A 309      78.775  16.310  15.756  1.00  0.610          H  
ATOM   4703 3HG2 THR A 309      77.067  16.795  15.664  1.00  0.610          H  
ATOM   4704  N   PHE A 310      78.743  16.121  13.007  1.00  0.490          N  
ATOM   4705  CA  PHE A 310      79.894  16.704  12.379  1.00  0.550          C  
ATOM   4706  C   PHE A 310      80.502  17.813  13.211  1.00  0.630          C  
ATOM   4707  O   PHE A 310      79.808  18.692  13.742  1.00  0.690          O  
ATOM   4708  CB  PHE A 310      79.448  17.265  11.041  1.00  0.750          C  
ATOM   4709  CG  PHE A 310      79.035  16.221  10.059  1.00  0.750          C  
ATOM   4710  CD1 PHE A 310      77.807  15.580  10.159  1.00  0.750          C  
ATOM   4711  CD2 PHE A 310      79.832  15.912   9.009  1.00  0.750          C  
ATOM   4712  CE1 PHE A 310      77.411  14.680   9.241  1.00  0.750          C  
ATOM   4713  CE2 PHE A 310      79.421  14.996   8.096  1.00  0.750          C  
ATOM   4714  CZ  PHE A 310      78.200  14.388   8.217  1.00  0.750          C  
ATOM   4715  H   PHE A 310      77.878  16.661  13.028  1.00  0.590          H  
ATOM   4716  HA  PHE A 310      80.644  15.930  12.227  1.00  0.660          H  
ATOM   4717 1HB  PHE A 310      78.601  17.937  11.202  1.00  0.900          H  
ATOM   4718 2HB  PHE A 310      80.255  17.851  10.605  1.00  0.900          H  
ATOM   4719  HD1 PHE A 310      77.139  15.810  10.982  1.00  0.900          H  
ATOM   4720  HD2 PHE A 310      80.802  16.400   8.904  1.00  0.900          H  
ATOM   4721  HE1 PHE A 310      76.441  14.189   9.330  1.00  0.900          H  
ATOM   4722  HE2 PHE A 310      80.075  14.747   7.276  1.00  0.900          H  
ATOM   4723  HZ  PHE A 310      77.866  13.661   7.488  1.00  0.900          H  
ATOM   4724  N   SER A 311      81.819  17.817  13.262  1.00  0.670          N  
ATOM   4725  CA  SER A 311      82.543  18.872  13.952  1.00  0.750          C  
ATOM   4726  C   SER A 311      83.900  19.038  13.317  1.00  0.770          C  
ATOM   4727  O   SER A 311      84.396  18.151  12.607  1.00  0.770          O  
ATOM   4728  CB  SER A 311      82.663  18.584  15.440  1.00  1.020          C  
ATOM   4729  OG  SER A 311      83.449  17.459  15.685  1.00  1.020          O  
ATOM   4730  H   SER A 311      82.323  17.038  12.820  1.00  0.800          H  
ATOM   4731  HA  SER A 311      81.998  19.811  13.832  1.00  0.900          H  
ATOM   4732 1HB  SER A 311      83.096  19.450  15.943  1.00  1.220          H  
ATOM   4733 2HB  SER A 311      81.669  18.433  15.858  1.00  1.220          H  
ATOM   4734  HG  SER A 311      83.482  17.370  16.639  1.00  1.220          H  
ATOM   4735  N   ILE A 312      84.507  20.193  13.521  1.00  0.830          N  
ATOM   4736  CA  ILE A 312      85.797  20.400  12.912  1.00  0.890          C  
ATOM   4737  C   ILE A 312      86.888  20.800  13.896  1.00  1.190          C  
ATOM   4738  O   ILE A 312      86.703  21.597  14.823  1.00  1.310          O  
ATOM   4739  CB  ILE A 312      85.642  21.389  11.738  1.00  1.220          C  
ATOM   4740  CG1 ILE A 312      85.069  22.689  12.221  1.00  1.220          C  
ATOM   4741  CG2 ILE A 312      84.748  20.774  10.628  1.00  1.220          C  
ATOM   4742  CD1 ILE A 312      85.014  23.746  11.172  1.00  1.220          C  
ATOM   4743  H   ILE A 312      84.092  20.900  14.117  1.00  1.000          H  
ATOM   4744  HA  ILE A 312      86.123  19.460  12.470  1.00  1.070          H  
ATOM   4745  HB  ILE A 312      86.623  21.598  11.350  1.00  1.470          H  
ATOM   4746 1HG1 ILE A 312      84.073  22.532  12.610  1.00  1.470          H  
ATOM   4747 2HG1 ILE A 312      85.689  23.047  13.025  1.00  1.470          H  
ATOM   4748 1HG2 ILE A 312      84.660  21.426   9.775  1.00  1.470          H  
ATOM   4749 2HG2 ILE A 312      85.182  19.857  10.314  1.00  1.470          H  
ATOM   4750 3HG2 ILE A 312      83.753  20.574  11.016  1.00  1.470          H  
ATOM   4751 1HD1 ILE A 312      84.617  24.651  11.616  1.00  1.470          H  
ATOM   4752 2HD1 ILE A 312      86.000  23.926  10.778  1.00  1.470          H  
ATOM   4753 3HD1 ILE A 312      84.390  23.472  10.356  1.00  1.470          H  
ATOM   4754  N   ASP A 313      88.045  20.249  13.631  1.00  1.340          N  
ATOM   4755  CA  ASP A 313      89.271  20.445  14.369  1.00  1.610          C  
ATOM   4756  C   ASP A 313      89.759  21.911  14.338  1.00  1.770          C  
ATOM   4757  O   ASP A 313      89.955  22.486  13.268  1.00  1.780          O  
ATOM   4758  CB  ASP A 313      90.242  19.453  13.753  1.00  2.150          C  
ATOM   4759  CG  ASP A 313      91.572  19.305  14.316  1.00  2.150          C  
ATOM   4760  OD1 ASP A 313      91.849  19.807  15.378  1.00  2.150          O  
ATOM   4761  OD2 ASP A 313      92.357  18.662  13.611  1.00  2.150          O  
ATOM   4762  H   ASP A 313      88.086  19.586  12.846  1.00  1.610          H  
ATOM   4763  HA  ASP A 313      89.095  20.171  15.408  1.00  1.930          H  
ATOM   4764 1HB  ASP A 313      89.779  18.469  13.795  1.00  2.580          H  
ATOM   4765 2HB  ASP A 313      90.320  19.665  12.733  1.00  2.580          H  
ATOM   4766  N   GLU A 314      89.850  22.525  15.529  1.00  1.920          N  
ATOM   4767  CA  GLU A 314      90.252  23.930  15.777  1.00  2.150          C  
ATOM   4768  C   GLU A 314      89.374  25.007  15.121  1.00  2.090          C  
ATOM   4769  O   GLU A 314      89.801  26.159  15.029  1.00  2.280          O  
ATOM   4770  CB  GLU A 314      91.691  24.205  15.250  1.00  2.920          C  
ATOM   4771  CG  GLU A 314      92.846  23.401  15.846  1.00  2.920          C  
ATOM   4772  CD  GLU A 314      94.231  23.836  15.246  1.00  2.920          C  
ATOM   4773  OE1 GLU A 314      95.241  23.547  15.832  1.00  2.920          O  
ATOM   4774  OE2 GLU A 314      94.241  24.450  14.192  1.00  2.920          O  
ATOM   4775  H   GLU A 314      89.645  21.951  16.336  1.00  2.300          H  
ATOM   4776  HA  GLU A 314      90.232  24.093  16.854  1.00  2.580          H  
ATOM   4777 1HB  GLU A 314      91.720  24.048  14.173  1.00  3.500          H  
ATOM   4778 2HB  GLU A 314      91.933  25.253  15.415  1.00  3.500          H  
ATOM   4779 1HG  GLU A 314      92.859  23.541  16.925  1.00  3.500          H  
ATOM   4780 2HG  GLU A 314      92.679  22.340  15.642  1.00  3.500          H  
ATOM   4781  N   HIS A 315      88.155  24.672  14.703  1.00  1.850          N  
ATOM   4782  CA  HIS A 315      87.329  25.656  14.001  1.00  1.870          C  
ATOM   4783  C   HIS A 315      85.854  25.677  14.374  1.00  1.550          C  
ATOM   4784  O   HIS A 315      85.318  24.728  14.937  1.00  1.260          O  
ATOM   4785  CB  HIS A 315      87.476  25.472  12.498  1.00  2.610          C  
ATOM   4786  CG  HIS A 315      88.766  25.837  11.931  1.00  2.610          C  
ATOM   4787  ND1 HIS A 315      89.860  25.046  12.037  1.00  2.610          N  
ATOM   4788  CD2 HIS A 315      89.140  26.911  11.228  1.00  2.610          C  
ATOM   4789  CE1 HIS A 315      90.871  25.617  11.439  1.00  2.610          C  
ATOM   4790  NE2 HIS A 315      90.457  26.757  10.915  1.00  2.610          N  
ATOM   4791  H   HIS A 315      87.812  23.711  14.826  1.00  2.220          H  
ATOM   4792  HA  HIS A 315      87.712  26.649  14.229  1.00  2.240          H  
ATOM   4793 1HB  HIS A 315      87.410  24.421  12.315  1.00  3.130          H  
ATOM   4794 2HB  HIS A 315      86.680  25.985  11.963  1.00  3.130          H  
ATOM   4795  HD1 HIS A 315      89.884  24.129  12.508  1.00  3.130          H  
ATOM   4796  HD2 HIS A 315      88.604  27.784  10.900  1.00  3.130          H  
ATOM   4797  HE1 HIS A 315      91.828  25.116  11.428  1.00  3.130          H  
ATOM   4798  N   GLN A 316      85.202  26.794  14.065  1.00  1.750          N  
ATOM   4799  CA  GLN A 316      83.770  26.970  14.291  1.00  1.650          C  
ATOM   4800  C   GLN A 316      82.962  26.647  13.035  1.00  1.420          C  
ATOM   4801  O   GLN A 316      83.424  26.883  11.918  1.00  1.400          O  
ATOM   4802  CB  GLN A 316      83.513  28.424  14.684  1.00  2.350          C  
ATOM   4803  CG  GLN A 316      84.177  28.846  15.982  1.00  2.350          C  
ATOM   4804  CD  GLN A 316      84.016  30.328  16.245  1.00  2.350          C  
ATOM   4805  OE1 GLN A 316      83.885  31.113  15.291  1.00  2.350          O  
ATOM   4806  NE2 GLN A 316      84.037  30.719  17.516  1.00  2.350          N  
ATOM   4807  H   GLN A 316      85.720  27.542  13.625  1.00  2.100          H  
ATOM   4808  HA  GLN A 316      83.446  26.300  15.089  1.00  1.980          H  
ATOM   4809 1HB  GLN A 316      83.884  29.071  13.896  1.00  2.820          H  
ATOM   4810 2HB  GLN A 316      82.435  28.595  14.772  1.00  2.820          H  
ATOM   4811 1HG  GLN A 316      83.710  28.300  16.800  1.00  2.820          H  
ATOM   4812 2HG  GLN A 316      85.240  28.613  15.937  1.00  2.820          H  
ATOM   4813 1HE2 GLN A 316      83.941  31.689  17.746  1.00  2.820          H  
ATOM   4814 2HE2 GLN A 316      84.152  30.045  18.248  1.00  2.820          H  
ATOM   4815  N   MET A 317      81.733  26.160  13.212  1.00  1.310          N  
ATOM   4816  CA  MET A 317      80.819  25.936  12.096  1.00  1.120          C  
ATOM   4817  C   MET A 317      79.812  27.064  12.070  1.00  1.280          C  
ATOM   4818  O   MET A 317      79.393  27.544  13.124  1.00  1.780          O  
ATOM   4819  CB  MET A 317      80.036  24.628  12.265  1.00  1.640          C  
ATOM   4820  CG  MET A 317      80.831  23.344  12.327  1.00  1.640          C  
ATOM   4821  SD  MET A 317      81.686  22.962  10.794  1.00  1.640          S  
ATOM   4822  CE  MET A 317      80.426  22.542   9.613  1.00  1.640          C  
ATOM   4823  H   MET A 317      81.379  25.958  14.153  1.00  1.570          H  
ATOM   4824  HA  MET A 317      81.371  25.942  11.154  1.00  1.340          H  
ATOM   4825 1HB  MET A 317      79.472  24.676  13.190  1.00  1.970          H  
ATOM   4826 2HB  MET A 317      79.320  24.551  11.461  1.00  1.970          H  
ATOM   4827 1HG  MET A 317      81.575  23.432  13.123  1.00  1.970          H  
ATOM   4828 2HG  MET A 317      80.168  22.512  12.575  1.00  1.970          H  
ATOM   4829 1HE  MET A 317      80.899  22.298   8.660  1.00  1.970          H  
ATOM   4830 2HE  MET A 317      79.865  21.679   9.971  1.00  1.970          H  
ATOM   4831 3HE  MET A 317      79.756  23.385   9.469  1.00  1.970          H  
ATOM   4832  N   TYR A 318      79.387  27.479  10.896  1.00  0.860          N  
ATOM   4833  CA  TYR A 318      78.339  28.474  10.838  1.00  0.860          C  
ATOM   4834  C   TYR A 318      77.165  27.986  10.025  1.00  0.920          C  
ATOM   4835  O   TYR A 318      77.310  27.153   9.125  1.00  1.030          O  
ATOM   4836  CB  TYR A 318      78.899  29.783  10.321  1.00  1.200          C  
ATOM   4837  CG  TYR A 318      79.825  30.484  11.284  1.00  1.200          C  
ATOM   4838  CD1 TYR A 318      81.184  30.168  11.365  1.00  1.200          C  
ATOM   4839  CD2 TYR A 318      79.297  31.473  12.086  1.00  1.200          C  
ATOM   4840  CE1 TYR A 318      81.984  30.851  12.274  1.00  1.200          C  
ATOM   4841  CE2 TYR A 318      80.088  32.149  12.966  1.00  1.200          C  
ATOM   4842  CZ  TYR A 318      81.418  31.846  13.076  1.00  1.200          C  
ATOM   4843  OH  TYR A 318      82.183  32.554  13.977  1.00  1.200          O  
ATOM   4844  H   TYR A 318      79.784  27.131  10.016  1.00  1.030          H  
ATOM   4845  HA  TYR A 318      77.964  28.654  11.846  1.00  1.030          H  
ATOM   4846 1HB  TYR A 318      79.470  29.563   9.451  1.00  1.440          H  
ATOM   4847 2HB  TYR A 318      78.091  30.458  10.043  1.00  1.440          H  
ATOM   4848  HD1 TYR A 318      81.612  29.388  10.729  1.00  1.440          H  
ATOM   4849  HD2 TYR A 318      78.235  31.719  12.015  1.00  1.440          H  
ATOM   4850  HE1 TYR A 318      83.041  30.616  12.358  1.00  1.440          H  
ATOM   4851  HE2 TYR A 318      79.656  32.928  13.592  1.00  1.440          H  
ATOM   4852  HH  TYR A 318      82.993  32.058  14.192  1.00  1.440          H  
ATOM   4853  N   VAL A 319      75.988  28.474  10.391  1.00  0.910          N  
ATOM   4854  CA  VAL A 319      74.770  28.134   9.677  1.00  1.070          C  
ATOM   4855  C   VAL A 319      74.030  29.394   9.238  1.00  0.950          C  
ATOM   4856  O   VAL A 319      73.778  30.286  10.048  1.00  1.060          O  
ATOM   4857  CB  VAL A 319      73.853  27.268  10.573  1.00  1.430          C  
ATOM   4858  CG1 VAL A 319      72.579  26.923   9.844  1.00  1.430          C  
ATOM   4859  CG2 VAL A 319      74.587  25.986  11.009  1.00  1.430          C  
ATOM   4860  H   VAL A 319      75.957  29.121  11.191  1.00  1.090          H  
ATOM   4861  HA  VAL A 319      75.032  27.561   8.786  1.00  1.280          H  
ATOM   4862  HB  VAL A 319      73.576  27.841  11.446  1.00  1.720          H  
ATOM   4863 1HG1 VAL A 319      71.969  26.342  10.504  1.00  1.720          H  
ATOM   4864 2HG1 VAL A 319      72.045  27.824   9.560  1.00  1.720          H  
ATOM   4865 3HG1 VAL A 319      72.806  26.344   8.948  1.00  1.720          H  
ATOM   4866 1HG2 VAL A 319      73.937  25.389  11.647  1.00  1.720          H  
ATOM   4867 2HG2 VAL A 319      74.863  25.415  10.125  1.00  1.720          H  
ATOM   4868 3HG2 VAL A 319      75.487  26.246  11.562  1.00  1.720          H  
ATOM   4869  N   TYR A 320      73.690  29.467   7.947  1.00  0.860          N  
ATOM   4870  CA  TYR A 320      72.940  30.566   7.344  1.00  0.840          C  
ATOM   4871  C   TYR A 320      71.536  30.072   7.000  1.00  0.820          C  
ATOM   4872  O   TYR A 320      70.550  30.797   7.137  1.00  0.900          O  
ATOM   4873  CB  TYR A 320      73.660  31.067   6.093  1.00  1.180          C  
ATOM   4874  CG  TYR A 320      73.013  32.233   5.405  1.00  1.180          C  
ATOM   4875  CD1 TYR A 320      73.169  33.518   5.901  1.00  1.180          C  
ATOM   4876  CD2 TYR A 320      72.258  32.011   4.266  1.00  1.180          C  
ATOM   4877  CE1 TYR A 320      72.571  34.575   5.252  1.00  1.180          C  
ATOM   4878  CE2 TYR A 320      71.657  33.064   3.623  1.00  1.180          C  
ATOM   4879  CZ  TYR A 320      71.810  34.343   4.109  1.00  1.180          C  
ATOM   4880  OH  TYR A 320      71.205  35.400   3.465  1.00  1.180          O  
ATOM   4881  H   TYR A 320      73.957  28.714   7.314  1.00  1.030          H  
ATOM   4882  HA  TYR A 320      72.845  31.377   8.065  1.00  1.010          H  
ATOM   4883 1HB  TYR A 320      74.668  31.342   6.362  1.00  1.420          H  
ATOM   4884 2HB  TYR A 320      73.731  30.261   5.372  1.00  1.420          H  
ATOM   4885  HD1 TYR A 320      73.764  33.692   6.797  1.00  1.420          H  
ATOM   4886  HD2 TYR A 320      72.137  30.997   3.883  1.00  1.420          H  
ATOM   4887  HE1 TYR A 320      72.690  35.588   5.634  1.00  1.420          H  
ATOM   4888  HE2 TYR A 320      71.061  32.886   2.728  1.00  1.420          H  
ATOM   4889  HH  TYR A 320      70.694  35.074   2.718  1.00  1.420          H  
ATOM   4890  N   ALA A 321      71.478  28.830   6.525  1.00  0.720          N  
ATOM   4891  CA  ALA A 321      70.268  28.174   6.078  1.00  0.690          C  
ATOM   4892  C   ALA A 321      70.313  26.689   6.428  1.00  0.610          C  
ATOM   4893  O   ALA A 321      71.387  26.090   6.594  1.00  0.580          O  
ATOM   4894  CB  ALA A 321      70.121  28.367   4.579  1.00  0.980          C  
ATOM   4895  H   ALA A 321      72.353  28.329   6.421  1.00  0.860          H  
ATOM   4896  HA  ALA A 321      69.420  28.607   6.597  1.00  0.830          H  
ATOM   4897 1HB  ALA A 321      69.227  27.878   4.228  1.00  1.170          H  
ATOM   4898 2HB  ALA A 321      70.072  29.429   4.351  1.00  1.170          H  
ATOM   4899 3HB  ALA A 321      70.978  27.938   4.082  1.00  1.170          H  
ATOM   4900  N   ILE A 322      69.138  26.083   6.597  1.00  0.590          N  
ATOM   4901  CA  ILE A 322      69.089  24.650   6.865  1.00  0.510          C  
ATOM   4902  C   ILE A 322      68.062  23.995   5.947  1.00  0.470          C  
ATOM   4903  O   ILE A 322      66.971  24.523   5.733  1.00  0.520          O  
ATOM   4904  CB  ILE A 322      68.759  24.334   8.322  1.00  0.750          C  
ATOM   4905  CG1 ILE A 322      69.708  25.054   9.245  1.00  0.750          C  
ATOM   4906  CG2 ILE A 322      68.990  22.812   8.512  1.00  0.750          C  
ATOM   4907  CD1 ILE A 322      69.328  24.976  10.669  1.00  0.750          C  
ATOM   4908  H   ILE A 322      68.278  26.631   6.498  1.00  0.710          H  
ATOM   4909  HA  ILE A 322      70.061  24.213   6.637  1.00  0.610          H  
ATOM   4910  HB  ILE A 322      67.749  24.619   8.560  1.00  0.900          H  
ATOM   4911 1HG1 ILE A 322      70.703  24.658   9.105  1.00  0.900          H  
ATOM   4912 2HG1 ILE A 322      69.713  26.102   8.994  1.00  0.900          H  
ATOM   4913 1HG2 ILE A 322      68.820  22.522   9.505  1.00  0.900          H  
ATOM   4914 2HG2 ILE A 322      68.336  22.241   7.885  1.00  0.900          H  
ATOM   4915 3HG2 ILE A 322      70.021  22.568   8.258  1.00  0.900          H  
ATOM   4916 1HD1 ILE A 322      70.033  25.536  11.264  1.00  0.900          H  
ATOM   4917 2HD1 ILE A 322      68.345  25.399  10.797  1.00  0.900          H  
ATOM   4918 3HD1 ILE A 322      69.321  23.960  11.008  1.00  0.900          H  
ATOM   4919  N   ASP A 323      68.435  22.878   5.342  1.00  0.420          N  
ATOM   4920  CA  ASP A 323      67.576  22.131   4.432  1.00  0.440          C  
ATOM   4921  C   ASP A 323      67.082  23.059   3.313  1.00  0.450          C  
ATOM   4922  O   ASP A 323      65.924  22.991   2.877  1.00  0.500          O  
ATOM   4923  CB  ASP A 323      66.355  21.550   5.169  1.00  0.610          C  
ATOM   4924  CG  ASP A 323      66.647  20.599   6.391  1.00  0.610          C  
ATOM   4925  OD1 ASP A 323      67.728  19.940   6.496  1.00  0.610          O  
ATOM   4926  OD2 ASP A 323      65.703  20.500   7.229  1.00  0.610          O  
ATOM   4927  H   ASP A 323      69.352  22.492   5.572  1.00  0.500          H  
ATOM   4928  HA  ASP A 323      68.150  21.319   3.988  1.00  0.530          H  
ATOM   4929 1HB  ASP A 323      65.710  22.362   5.508  1.00  0.730          H  
ATOM   4930 2HB  ASP A 323      65.769  20.972   4.449  1.00  0.730          H  
ATOM   4931  N   GLY A 324      67.968  23.947   2.855  1.00  0.440          N  
ATOM   4932  CA  GLY A 324      67.686  24.892   1.782  1.00  0.450          C  
ATOM   4933  C   GLY A 324      66.991  26.201   2.206  1.00  0.490          C  
ATOM   4934  O   GLY A 324      66.766  27.072   1.367  1.00  0.490          O  
ATOM   4935  H   GLY A 324      68.896  23.941   3.251  1.00  0.530          H  
ATOM   4936 1HA  GLY A 324      68.624  25.136   1.287  1.00  0.540          H  
ATOM   4937 2HA  GLY A 324      67.080  24.392   1.027  1.00  0.540          H  
ATOM   4938  N   ARG A 325      66.636  26.383   3.483  1.00  0.550          N  
ATOM   4939  CA  ARG A 325      65.949  27.626   3.865  1.00  0.570          C  
ATOM   4940  C   ARG A 325      66.658  28.461   4.925  1.00  0.660          C  
ATOM   4941  O   ARG A 325      67.132  27.954   5.943  1.00  0.640          O  
ATOM   4942  CB  ARG A 325      64.557  27.323   4.362  1.00  0.790          C  
ATOM   4943  CG  ARG A 325      63.632  26.641   3.368  1.00  0.790          C  
ATOM   4944  CD  ARG A 325      63.051  27.568   2.343  1.00  0.790          C  
ATOM   4945  NE  ARG A 325      63.893  27.724   1.120  1.00  0.790          N  
ATOM   4946  CZ  ARG A 325      63.503  28.423   0.019  1.00  0.790          C  
ATOM   4947  NH1 ARG A 325      62.320  29.002  -0.017  1.00  0.790          N  
ATOM   4948  NH2 ARG A 325      64.261  28.554  -1.070  1.00  0.790          N  
ATOM   4949  H   ARG A 325      66.792  25.647   4.177  1.00  0.660          H  
ATOM   4950  HA  ARG A 325      65.862  28.252   2.981  1.00  0.680          H  
ATOM   4951 1HB  ARG A 325      64.620  26.684   5.248  1.00  0.950          H  
ATOM   4952 2HB  ARG A 325      64.094  28.256   4.663  1.00  0.950          H  
ATOM   4953 1HG  ARG A 325      64.174  25.857   2.843  1.00  0.950          H  
ATOM   4954 2HG  ARG A 325      62.811  26.193   3.916  1.00  0.950          H  
ATOM   4955 1HD  ARG A 325      62.079  27.193   2.048  1.00  0.950          H  
ATOM   4956 2HD  ARG A 325      62.928  28.551   2.797  1.00  0.950          H  
ATOM   4957  HE  ARG A 325      64.849  27.325   1.119  1.00  0.950          H  
ATOM   4958 1HH1 ARG A 325      61.688  28.946   0.762  1.00  0.950          H  
ATOM   4959 2HH1 ARG A 325      62.054  29.493  -0.879  1.00  0.950          H  
ATOM   4960 1HH2 ARG A 325      65.203  28.122  -1.178  1.00  0.950          H  
ATOM   4961 2HH2 ARG A 325      63.862  29.102  -1.836  1.00  0.950          H  
ATOM   4962  N   TYR A 326      66.646  29.774   4.719  1.00  0.740          N  
ATOM   4963  CA  TYR A 326      67.259  30.727   5.648  1.00  0.750          C  
ATOM   4964  C   TYR A 326      66.739  30.617   7.068  1.00  0.710          C  
ATOM   4965  O   TYR A 326      65.523  30.553   7.290  1.00  0.690          O  
ATOM   4966  CB  TYR A 326      67.030  32.156   5.169  1.00  1.050          C  
ATOM   4967  CG  TYR A 326      67.554  33.216   6.129  1.00  1.050          C  
ATOM   4968  CD1 TYR A 326      68.894  33.516   6.183  1.00  1.050          C  
ATOM   4969  CD2 TYR A 326      66.663  33.884   6.964  1.00  1.050          C  
ATOM   4970  CE1 TYR A 326      69.351  34.484   7.052  1.00  1.050          C  
ATOM   4971  CE2 TYR A 326      67.120  34.849   7.831  1.00  1.050          C  
ATOM   4972  CZ  TYR A 326      68.455  35.156   7.870  1.00  1.050          C  
ATOM   4973  OH  TYR A 326      68.907  36.141   8.719  1.00  1.050          O  
ATOM   4974  H   TYR A 326      66.231  30.112   3.860  1.00  0.890          H  
ATOM   4975  HA  TYR A 326      68.331  30.541   5.679  1.00  0.900          H  
ATOM   4976 1HB  TYR A 326      67.523  32.298   4.206  1.00  1.260          H  
ATOM   4977 2HB  TYR A 326      65.965  32.324   5.022  1.00  1.260          H  
ATOM   4978  HD1 TYR A 326      69.591  32.987   5.544  1.00  1.260          H  
ATOM   4979  HD2 TYR A 326      65.600  33.645   6.930  1.00  1.260          H  
ATOM   4980  HE1 TYR A 326      70.408  34.721   7.092  1.00  1.260          H  
ATOM   4981  HE2 TYR A 326      66.420  35.375   8.479  1.00  1.260          H  
ATOM   4982  HH  TYR A 326      69.836  36.309   8.542  1.00  1.260          H  
ATOM   4983  N   ILE A 327      67.680  30.619   8.010  1.00  0.720          N  
ATOM   4984  CA  ILE A 327      67.437  30.586   9.449  1.00  0.690          C  
ATOM   4985  C   ILE A 327      68.189  31.744  10.058  1.00  0.590          C  
ATOM   4986  O   ILE A 327      69.255  32.088   9.565  1.00  0.530          O  
ATOM   4987  CB  ILE A 327      67.897  29.238  10.091  1.00  0.980          C  
ATOM   4988  CG1 ILE A 327      67.460  29.169  11.605  1.00  0.980          C  
ATOM   4989  CG2 ILE A 327      69.436  29.077   9.968  1.00  0.980          C  
ATOM   4990  CD1 ILE A 327      67.518  27.784  12.241  1.00  0.980          C  
ATOM   4991  H   ILE A 327      68.656  30.652   7.694  1.00  0.860          H  
ATOM   4992  HA  ILE A 327      66.381  30.736   9.636  1.00  0.830          H  
ATOM   4993  HB  ILE A 327      67.408  28.416   9.568  1.00  1.170          H  
ATOM   4994 1HG1 ILE A 327      68.115  29.816  12.187  1.00  1.170          H  
ATOM   4995 2HG1 ILE A 327      66.456  29.534  11.694  1.00  1.170          H  
ATOM   4996 1HG2 ILE A 327      69.742  28.134  10.391  1.00  1.170          H  
ATOM   4997 2HG2 ILE A 327      69.709  29.101   8.935  1.00  1.170          H  
ATOM   4998 3HG2 ILE A 327      69.956  29.881  10.498  1.00  1.170          H  
ATOM   4999 1HD1 ILE A 327      67.199  27.853  13.283  1.00  1.170          H  
ATOM   5000 2HD1 ILE A 327      66.851  27.105  11.705  1.00  1.170          H  
ATOM   5001 3HD1 ILE A 327      68.529  27.403  12.209  1.00  1.170          H  
ATOM   5002  N   HIS A 328      67.686  32.350  11.133  1.00  0.710          N  
ATOM   5003  CA  HIS A 328      68.502  33.396  11.726  1.00  0.610          C  
ATOM   5004  C   HIS A 328      69.860  32.732  11.896  1.00  0.920          C  
ATOM   5005  O   HIS A 328      69.910  31.642  12.461  1.00  1.310          O  
ATOM   5006  CB  HIS A 328      67.957  33.821  13.093  1.00  0.890          C  
ATOM   5007  CG  HIS A 328      68.678  34.983  13.713  1.00  0.890          C  
ATOM   5008  ND1 HIS A 328      69.947  34.878  14.292  1.00  0.890          N  
ATOM   5009  CD2 HIS A 328      68.313  36.276  13.838  1.00  0.890          C  
ATOM   5010  CE1 HIS A 328      70.306  36.061  14.741  1.00  0.890          C  
ATOM   5011  NE2 HIS A 328      69.335  36.924  14.476  1.00  0.890          N  
ATOM   5012  H   HIS A 328      66.790  32.081  11.523  1.00  0.850          H  
ATOM   5013  HA  HIS A 328      68.549  34.254  11.063  1.00  0.730          H  
ATOM   5014 1HB  HIS A 328      66.904  34.086  12.995  1.00  1.070          H  
ATOM   5015 2HB  HIS A 328      68.018  32.980  13.784  1.00  1.070          H  
ATOM   5016  HD1 HIS A 328      70.665  34.155  14.104  1.00  1.070          H  
ATOM   5017  HD2 HIS A 328      67.420  36.825  13.538  1.00  1.070          H  
ATOM   5018  HE1 HIS A 328      71.271  36.191  15.230  1.00  1.070          H  
ATOM   5019  N   PRO A 329      70.972  33.353  11.482  1.00  1.100          N  
ATOM   5020  CA  PRO A 329      72.278  32.748  11.508  1.00  1.660          C  
ATOM   5021  C   PRO A 329      72.732  32.391  12.899  1.00  1.760          C  
ATOM   5022  O   PRO A 329      72.381  33.069  13.876  1.00  1.510          O  
ATOM   5023  CB  PRO A 329      73.168  33.833  10.877  1.00  2.490          C  
ATOM   5024  CG  PRO A 329      72.395  35.127  11.042  1.00  2.490          C  
ATOM   5025  CD  PRO A 329      70.945  34.720  10.944  1.00  2.490          C  
ATOM   5026  HA  PRO A 329      72.241  31.852  10.879  1.00  1.990          H  
ATOM   5027 1HB  PRO A 329      74.145  33.851  11.387  1.00  2.990          H  
ATOM   5028 2HB  PRO A 329      73.364  33.575   9.824  1.00  2.990          H  
ATOM   5029 1HG  PRO A 329      72.635  35.587  12.016  1.00  2.990          H  
ATOM   5030 2HG  PRO A 329      72.692  35.851  10.267  1.00  2.990          H  
ATOM   5031 1HD  PRO A 329      70.351  35.407  11.544  1.00  2.990          H  
ATOM   5032 2HD  PRO A 329      70.626  34.684   9.899  1.00  2.990          H  
ATOM   5033  N   THR A 330      73.506  31.302  12.969  1.00  2.210          N  
ATOM   5034  CA  THR A 330      74.063  30.824  14.230  1.00  2.410          C  
ATOM   5035  C   THR A 330      75.558  30.494  14.150  1.00  2.620          C  
ATOM   5036  O   THR A 330      76.112  30.214  13.075  1.00  2.650          O  
ATOM   5037  CB  THR A 330      73.335  29.546  14.724  1.00  3.290          C  
ATOM   5038  OG1 THR A 330      73.578  28.469  13.813  1.00  3.290          O  
ATOM   5039  CG2 THR A 330      71.826  29.777  14.799  1.00  3.290          C  
ATOM   5040  H   THR A 330      73.704  30.803  12.096  1.00  2.650          H  
ATOM   5041  HA  THR A 330      73.935  31.606  14.979  1.00  2.890          H  
ATOM   5042  HB  THR A 330      73.716  29.275  15.710  1.00  3.950          H  
ATOM   5043  HG1 THR A 330      73.359  27.633  14.234  1.00  3.950          H  
ATOM   5044 1HG2 THR A 330      71.337  28.870  15.149  1.00  3.950          H  
ATOM   5045 2HG2 THR A 330      71.616  30.594  15.487  1.00  3.950          H  
ATOM   5046 3HG2 THR A 330      71.439  30.030  13.813  1.00  3.950          H  
ATOM   5047  N   LEU A 331      76.190  30.472  15.331  1.00  2.700          N  
ATOM   5048  CA  LEU A 331      77.579  30.042  15.513  1.00  2.710          C  
ATOM   5049  C   LEU A 331      77.473  28.699  16.202  1.00  2.590          C  
ATOM   5050  O   LEU A 331      76.832  28.577  17.251  1.00  2.530          O  
ATOM   5051  CB  LEU A 331      78.372  31.048  16.366  1.00  3.790          C  
ATOM   5052  CG  LEU A 331      79.930  30.841  16.457  1.00  3.790          C  
ATOM   5053  CD1 LEU A 331      80.571  32.188  16.750  1.00  3.790          C  
ATOM   5054  CD2 LEU A 331      80.306  29.839  17.564  1.00  3.790          C  
ATOM   5055  H   LEU A 331      75.664  30.738  16.152  1.00  3.240          H  
ATOM   5056  HA  LEU A 331      78.064  29.906  14.544  1.00  3.250          H  
ATOM   5057 1HB  LEU A 331      78.198  32.042  15.963  1.00  4.550          H  
ATOM   5058 2HB  LEU A 331      77.980  31.020  17.382  1.00  4.550          H  
ATOM   5059  HG  LEU A 331      80.306  30.479  15.499  1.00  4.550          H  
ATOM   5060 1HD1 LEU A 331      81.647  32.079  16.794  1.00  4.550          H  
ATOM   5061 2HD1 LEU A 331      80.320  32.894  15.962  1.00  4.550          H  
ATOM   5062 3HD1 LEU A 331      80.206  32.567  17.702  1.00  4.550          H  
ATOM   5063 1HD2 LEU A 331      81.382  29.739  17.604  1.00  4.550          H  
ATOM   5064 2HD2 LEU A 331      79.943  30.207  18.524  1.00  4.550          H  
ATOM   5065 3HD2 LEU A 331      79.881  28.866  17.375  1.00  4.550          H  
ATOM   5066  N   VAL A 332      78.055  27.676  15.601  1.00  2.480          N  
ATOM   5067  CA  VAL A 332      77.873  26.329  16.090  1.00  2.230          C  
ATOM   5068  C   VAL A 332      79.154  25.535  16.423  1.00  2.010          C  
ATOM   5069  O   VAL A 332      80.144  25.533  15.681  1.00  2.170          O  
ATOM   5070  CB  VAL A 332      77.008  25.589  15.045  1.00  3.220          C  
ATOM   5071  CG1 VAL A 332      76.790  24.217  15.468  1.00  3.220          C  
ATOM   5072  CG2 VAL A 332      75.677  26.326  14.851  1.00  3.220          C  
ATOM   5073  H   VAL A 332      78.593  27.822  14.746  1.00  2.980          H  
ATOM   5074  HA  VAL A 332      77.291  26.388  17.010  1.00  2.680          H  
ATOM   5075  HB  VAL A 332      77.521  25.564  14.090  1.00  3.870          H  
ATOM   5076 1HG1 VAL A 332      76.195  23.728  14.773  1.00  3.870          H  
ATOM   5077 2HG1 VAL A 332      77.722  23.711  15.541  1.00  3.870          H  
ATOM   5078 3HG1 VAL A 332      76.282  24.193  16.437  1.00  3.870          H  
ATOM   5079 1HG2 VAL A 332      75.083  25.801  14.111  1.00  3.870          H  
ATOM   5080 2HG2 VAL A 332      75.138  26.362  15.796  1.00  3.870          H  
ATOM   5081 3HG2 VAL A 332      75.855  27.334  14.497  1.00  3.870          H  
ATOM   5082  N   ASP A 333      79.127  24.857  17.576  1.00  1.680          N  
ATOM   5083  CA  ASP A 333      80.215  23.986  18.005  1.00  1.500          C  
ATOM   5084  C   ASP A 333      80.158  22.668  17.215  1.00  1.230          C  
ATOM   5085  O   ASP A 333      81.157  22.216  16.652  1.00  1.260          O  
ATOM   5086  CB  ASP A 333      80.121  23.760  19.512  1.00  2.170          C  
ATOM   5087  CG  ASP A 333      78.745  23.281  19.918  1.00  2.170          C  
ATOM   5088  OD1 ASP A 333      77.815  23.503  19.138  1.00  2.170          O  
ATOM   5089  OD2 ASP A 333      78.605  22.723  20.972  1.00  2.170          O  
ATOM   5090  H   ASP A 333      78.288  24.905  18.162  1.00  2.020          H  
ATOM   5091  HA  ASP A 333      81.165  24.474  17.785  1.00  1.800          H  
ATOM   5092 1HB  ASP A 333      80.855  23.013  19.813  1.00  2.610          H  
ATOM   5093 2HB  ASP A 333      80.350  24.685  20.041  1.00  2.610          H  
ATOM   5094  N   ALA A 334      78.972  22.076  17.136  1.00  1.050          N  
ATOM   5095  CA  ALA A 334      78.779  20.844  16.363  1.00  0.820          C  
ATOM   5096  C   ALA A 334      77.391  20.813  15.717  1.00  0.780          C  
ATOM   5097  O   ALA A 334      76.411  21.316  16.271  1.00  0.800          O  
ATOM   5098  CB  ALA A 334      78.978  19.631  17.247  1.00  1.240          C  
ATOM   5099  H   ALA A 334      78.216  22.499  17.686  1.00  1.260          H  
ATOM   5100  HA  ALA A 334      79.517  20.821  15.561  1.00  0.980          H  
ATOM   5101 1HB  ALA A 334      78.859  18.733  16.648  1.00  1.490          H  
ATOM   5102 2HB  ALA A 334      79.981  19.658  17.671  1.00  1.490          H  
ATOM   5103 3HB  ALA A 334      78.242  19.642  18.048  1.00  1.490          H  
ATOM   5104  N   ILE A 335      77.311  20.194  14.541  1.00  0.760          N  
ATOM   5105  CA  ILE A 335      76.056  20.082  13.797  1.00  0.800          C  
ATOM   5106  C   ILE A 335      75.665  18.635  13.557  1.00  0.600          C  
ATOM   5107  O   ILE A 335      76.482  17.835  13.103  1.00  0.530          O  
ATOM   5108  CB  ILE A 335      76.134  20.785  12.417  1.00  1.100          C  
ATOM   5109  CG1 ILE A 335      76.442  22.266  12.572  1.00  1.100          C  
ATOM   5110  CG2 ILE A 335      74.804  20.657  11.742  1.00  1.100          C  
ATOM   5111  CD1 ILE A 335      76.782  23.026  11.310  1.00  1.100          C  
ATOM   5112  H   ILE A 335      78.168  19.774  14.161  1.00  0.910          H  
ATOM   5113  HA  ILE A 335      75.265  20.553  14.380  1.00  0.960          H  
ATOM   5114  HB  ILE A 335      76.913  20.327  11.807  1.00  1.320          H  
ATOM   5115 1HG1 ILE A 335      75.570  22.734  13.001  1.00  1.320          H  
ATOM   5116 2HG1 ILE A 335      77.286  22.369  13.248  1.00  1.320          H  
ATOM   5117 1HG2 ILE A 335      74.845  21.129  10.790  1.00  1.320          H  
ATOM   5118 2HG2 ILE A 335      74.528  19.632  11.586  1.00  1.320          H  
ATOM   5119 3HG2 ILE A 335      74.044  21.133  12.357  1.00  1.320          H  
ATOM   5120 1HD1 ILE A 335      76.975  24.067  11.569  1.00  1.320          H  
ATOM   5121 2HD1 ILE A 335      77.668  22.595  10.857  1.00  1.320          H  
ATOM   5122 3HD1 ILE A 335      75.968  22.995  10.599  1.00  1.320          H  
ATOM   5123  N   THR A 336      74.420  18.284  13.855  1.00  0.550          N  
ATOM   5124  CA  THR A 336      73.996  16.919  13.578  1.00  0.410          C  
ATOM   5125  C   THR A 336      73.205  16.899  12.287  1.00  0.390          C  
ATOM   5126  O   THR A 336      72.285  17.699  12.086  1.00  0.420          O  
ATOM   5127  CB  THR A 336      73.222  16.304  14.752  1.00  0.630          C  
ATOM   5128  OG1 THR A 336      74.090  16.288  15.881  1.00  0.630          O  
ATOM   5129  CG2 THR A 336      72.812  14.847  14.436  1.00  0.630          C  
ATOM   5130  H   THR A 336      73.770  18.967  14.225  1.00  0.660          H  
ATOM   5131  HA  THR A 336      74.865  16.302  13.415  1.00  0.490          H  
ATOM   5132  HB  THR A 336      72.338  16.902  14.973  1.00  0.760          H  
ATOM   5133  HG1 THR A 336      74.199  17.190  16.203  1.00  0.760          H  
ATOM   5134 1HG2 THR A 336      72.291  14.424  15.294  1.00  0.760          H  
ATOM   5135 2HG2 THR A 336      72.153  14.817  13.568  1.00  0.760          H  
ATOM   5136 3HG2 THR A 336      73.702  14.253  14.231  1.00  0.760          H  
ATOM   5137  N   ILE A 337      73.624  16.012  11.396  1.00  0.360          N  
ATOM   5138  CA  ILE A 337      73.016  15.853  10.092  1.00  0.390          C  
ATOM   5139  C   ILE A 337      72.503  14.411   9.935  1.00  0.410          C  
ATOM   5140  O   ILE A 337      73.277  13.457   9.755  1.00  0.420          O  
ATOM   5141  CB  ILE A 337      74.022  16.261   8.951  1.00  0.530          C  
ATOM   5142  CG1 ILE A 337      74.483  17.735   9.086  1.00  0.530          C  
ATOM   5143  CG2 ILE A 337      73.464  16.110   7.602  1.00  0.530          C  
ATOM   5144  CD1 ILE A 337      75.802  18.023   9.653  1.00  0.530          C  
ATOM   5145  H   ILE A 337      74.364  15.360  11.680  1.00  0.430          H  
ATOM   5146  HA  ILE A 337      72.155  16.516  10.025  1.00  0.470          H  
ATOM   5147  HB  ILE A 337      74.863  15.633   9.031  1.00  0.640          H  
ATOM   5148 1HG1 ILE A 337      74.456  18.183   8.099  1.00  0.640          H  
ATOM   5149 2HG1 ILE A 337      73.773  18.218   9.716  1.00  0.640          H  
ATOM   5150 1HG2 ILE A 337      74.214  16.361   6.855  1.00  0.640          H  
ATOM   5151 2HG2 ILE A 337      73.132  15.107   7.455  1.00  0.640          H  
ATOM   5152 3HG2 ILE A 337      72.657  16.772   7.499  1.00  0.640          H  
ATOM   5153 1HD1 ILE A 337      75.955  19.094   9.678  1.00  0.640          H  
ATOM   5154 2HD1 ILE A 337      75.865  17.629  10.654  1.00  0.640          H  
ATOM   5155 3HD1 ILE A 337      76.551  17.585   9.024  1.00  0.640          H  
ATOM   5156  N   ALA A 338      71.179  14.262  10.003  1.00  0.420          N  
ATOM   5157  CA  ALA A 338      70.524  12.974   9.905  1.00  0.390          C  
ATOM   5158  C   ALA A 338      70.437  12.638   8.453  1.00  0.380          C  
ATOM   5159  O   ALA A 338      70.605  13.517   7.613  1.00  0.340          O  
ATOM   5160  CB  ALA A 338      69.140  12.978  10.524  1.00  0.560          C  
ATOM   5161  H   ALA A 338      70.576  15.077  10.105  1.00  0.500          H  
ATOM   5162  HA  ALA A 338      71.146  12.233  10.402  1.00  0.470          H  
ATOM   5163 1HB  ALA A 338      68.704  11.999  10.413  1.00  0.670          H  
ATOM   5164 2HB  ALA A 338      69.210  13.231  11.580  1.00  0.670          H  
ATOM   5165 3HB  ALA A 338      68.508  13.697  10.021  1.00  0.670          H  
ATOM   5166  N   ASN A 339      70.164  11.397   8.129  1.00  0.380          N  
ATOM   5167  CA  ASN A 339      70.069  11.029   6.742  1.00  0.410          C  
ATOM   5168  C   ASN A 339      69.136  12.023   6.034  1.00  0.390          C  
ATOM   5169  O   ASN A 339      67.994  12.244   6.474  1.00  0.380          O  
ATOM   5170  CB  ASN A 339      69.476   9.665   6.665  1.00  0.560          C  
ATOM   5171  CG  ASN A 339      70.077   8.763   7.618  1.00  0.560          C  
ATOM   5172  OD1 ASN A 339      70.973   9.123   8.396  1.00  0.560          O  
ATOM   5173  ND2 ASN A 339      69.597   7.589   7.623  1.00  0.560          N  
ATOM   5174  H   ASN A 339      70.057  10.674   8.831  1.00  0.460          H  
ATOM   5175  HA  ASN A 339      71.053  11.062   6.272  1.00  0.490          H  
ATOM   5176 1HB  ASN A 339      68.413   9.711   6.842  1.00  0.670          H  
ATOM   5177 2HB  ASN A 339      69.648   9.263   5.680  1.00  0.670          H  
ATOM   5178 1HD2 ASN A 339      69.912   6.940   8.320  1.00  0.670          H  
ATOM   5179 2HD2 ASN A 339      68.889   7.325   6.967  1.00  0.670          H  
ATOM   5180  N   GLY A 340      69.638  12.622   4.954  1.00  0.400          N  
ATOM   5181  CA  GLY A 340      68.939  13.587   4.133  1.00  0.400          C  
ATOM   5182  C   GLY A 340      68.984  15.062   4.613  1.00  0.420          C  
ATOM   5183  O   GLY A 340      68.460  15.944   3.928  1.00  0.420          O  
ATOM   5184  H   GLY A 340      70.579  12.388   4.636  1.00  0.480          H  
ATOM   5185 1HA  GLY A 340      69.403  13.545   3.150  1.00  0.480          H  
ATOM   5186 2HA  GLY A 340      67.925  13.249   3.996  1.00  0.480          H  
ATOM   5187  N   ASN A 341      69.588  15.352   5.768  1.00  0.420          N  
ATOM   5188  CA  ASN A 341      69.679  16.747   6.228  1.00  0.440          C  
ATOM   5189  C   ASN A 341      70.758  17.476   5.478  1.00  0.280          C  
ATOM   5190  O   ASN A 341      71.740  16.874   5.004  1.00  0.190          O  
ATOM   5191  CB  ASN A 341      69.991  16.937   7.711  1.00  0.610          C  
ATOM   5192  CG  ASN A 341      68.935  16.825   8.673  1.00  0.610          C  
ATOM   5193  OD1 ASN A 341      69.025  16.039   9.622  1.00  0.610          O  
ATOM   5194  ND2 ASN A 341      67.940  17.636   8.536  1.00  0.610          N  
ATOM   5195  H   ASN A 341      69.979  14.596   6.328  1.00  0.500          H  
ATOM   5196  HA  ASN A 341      68.737  17.255   6.010  1.00  0.530          H  
ATOM   5197 1HB  ASN A 341      70.663  16.151   7.974  1.00  0.730          H  
ATOM   5198 2HB  ASN A 341      70.508  17.885   7.863  1.00  0.730          H  
ATOM   5199 1HD2 ASN A 341      67.177  17.612   9.193  1.00  0.730          H  
ATOM   5200 2HD2 ASN A 341      67.895  18.318   7.767  1.00  0.730          H  
ATOM   5201  N   ARG A 342      70.580  18.796   5.382  1.00  0.240          N  
ATOM   5202  CA  ARG A 342      71.604  19.621   4.754  1.00  0.130          C  
ATOM   5203  C   ARG A 342      71.851  20.919   5.484  1.00  0.080          C  
ATOM   5204  O   ARG A 342      70.929  21.618   5.900  1.00  0.170          O  
ATOM   5205  CB  ARG A 342      71.220  19.952   3.335  1.00  0.230          C  
ATOM   5206  CG  ARG A 342      71.059  18.768   2.498  1.00  0.230          C  
ATOM   5207  CD  ARG A 342      70.718  19.084   1.167  1.00  0.230          C  
ATOM   5208  NE  ARG A 342      69.448  19.785   1.045  1.00  0.230          N  
ATOM   5209  CZ  ARG A 342      68.238  19.266   1.159  1.00  0.230          C  
ATOM   5210  NH1 ARG A 342      68.040  18.048   1.529  1.00  0.230          N  
ATOM   5211  NH2 ARG A 342      67.234  20.031   0.858  1.00  0.230          N  
ATOM   5212  H   ARG A 342      69.711  19.216   5.764  1.00  0.290          H  
ATOM   5213  HA  ARG A 342      72.538  19.059   4.739  1.00  0.160          H  
ATOM   5214 1HB  ARG A 342      70.296  20.515   3.325  1.00  0.270          H  
ATOM   5215 2HB  ARG A 342      71.996  20.575   2.888  1.00  0.270          H  
ATOM   5216 1HG  ARG A 342      71.991  18.230   2.490  1.00  0.270          H  
ATOM   5217 2HG  ARG A 342      70.295  18.133   2.903  1.00  0.270          H  
ATOM   5218 1HD  ARG A 342      71.491  19.716   0.747  1.00  0.270          H  
ATOM   5219 2HD  ARG A 342      70.678  18.188   0.590  1.00  0.270          H  
ATOM   5220  HE  ARG A 342      69.453  20.755   0.732  1.00  0.270          H  
ATOM   5221 1HH1 ARG A 342      68.829  17.452   1.744  1.00  0.270          H  
ATOM   5222 2HH1 ARG A 342      67.092  17.683   1.586  1.00  0.270          H  
ATOM   5223 1HH2 ARG A 342      67.448  20.991   0.528  1.00  0.270          H  
ATOM   5224 2HH2 ARG A 342      66.299  19.626   0.881  1.00  0.270          H  
ATOM   5225  N   TYR A 343      73.109  21.288   5.596  1.00  0.250          N  
ATOM   5226  CA  TYR A 343      73.421  22.582   6.210  1.00  0.240          C  
ATOM   5227  C   TYR A 343      74.086  23.494   5.214  1.00  0.260          C  
ATOM   5228  O   TYR A 343      74.760  23.033   4.294  1.00  0.280          O  
ATOM   5229  CB  TYR A 343      74.173  22.409   7.519  1.00  0.340          C  
ATOM   5230  CG  TYR A 343      73.241  21.939   8.630  1.00  0.340          C  
ATOM   5231  CD1 TYR A 343      72.788  20.640   8.687  1.00  0.340          C  
ATOM   5232  CD2 TYR A 343      72.864  22.835   9.610  1.00  0.340          C  
ATOM   5233  CE1 TYR A 343      71.969  20.238   9.712  1.00  0.340          C  
ATOM   5234  CE2 TYR A 343      72.056  22.433  10.638  1.00  0.340          C  
ATOM   5235  CZ  TYR A 343      71.611  21.130  10.694  1.00  0.340          C  
ATOM   5236  OH  TYR A 343      70.831  20.681  11.732  1.00  0.340          O  
ATOM   5237  H   TYR A 343      73.839  20.663   5.223  1.00  0.300          H  
ATOM   5238  HA  TYR A 343      72.487  23.074   6.480  1.00  0.290          H  
ATOM   5239 1HB  TYR A 343      74.969  21.672   7.399  1.00  0.410          H  
ATOM   5240 2HB  TYR A 343      74.626  23.354   7.820  1.00  0.410          H  
ATOM   5241  HD1 TYR A 343      73.075  19.931   7.926  1.00  0.410          H  
ATOM   5242  HD2 TYR A 343      73.219  23.856   9.571  1.00  0.410          H  
ATOM   5243  HE1 TYR A 343      71.619  19.207   9.761  1.00  0.410          H  
ATOM   5244  HE2 TYR A 343      71.784  23.135  11.401  1.00  0.410          H  
ATOM   5245  HH  TYR A 343      70.681  19.730  11.625  1.00  0.410          H  
ATOM   5246  N   SER A 344      73.863  24.792   5.384  1.00  0.280          N  
ATOM   5247  CA  SER A 344      74.378  25.758   4.438  1.00  0.320          C  
ATOM   5248  C   SER A 344      74.732  27.163   4.917  1.00  0.660          C  
ATOM   5249  O   SER A 344      73.933  27.779   5.630  1.00  0.750          O  
ATOM   5250  CB  SER A 344      73.269  25.944   3.410  1.00  0.430          C  
ATOM   5251  OG  SER A 344      73.523  27.014   2.545  1.00  0.430          O  
ATOM   5252  H   SER A 344      73.253  25.128   6.131  1.00  0.340          H  
ATOM   5253  HA  SER A 344      75.245  25.302   3.990  1.00  0.380          H  
ATOM   5254 1HB  SER A 344      73.169  25.031   2.835  1.00  0.520          H  
ATOM   5255 2HB  SER A 344      72.333  26.099   3.925  1.00  0.520          H  
ATOM   5256  HG  SER A 344      72.760  27.082   1.979  1.00  0.520          H  
ATOM   5257  N   VAL A 345      75.902  27.725   4.520  1.00  1.050          N  
ATOM   5258  CA  VAL A 345      77.168  27.125   4.039  1.00  1.150          C  
ATOM   5259  C   VAL A 345      78.312  27.960   4.660  1.00  0.560          C  
ATOM   5260  O   VAL A 345      78.455  29.097   4.225  1.00  1.370          O  
ATOM   5261  CB  VAL A 345      77.365  27.037   2.462  1.00  1.570          C  
ATOM   5262  CG1 VAL A 345      76.526  26.027   1.774  1.00  1.570          C  
ATOM   5263  CG2 VAL A 345      77.023  28.389   1.775  1.00  1.570          C  
ATOM   5264  H   VAL A 345      75.976  28.712   4.714  1.00  1.260          H  
ATOM   5265  HA  VAL A 345      77.263  26.110   4.433  1.00  1.380          H  
ATOM   5266  HB  VAL A 345      78.360  26.738   2.285  1.00  1.880          H  
ATOM   5267 1HG1 VAL A 345      76.778  26.016   0.716  1.00  1.880          H  
ATOM   5268 2HG1 VAL A 345      76.723  25.073   2.196  1.00  1.880          H  
ATOM   5269 3HG1 VAL A 345      75.536  26.245   1.870  1.00  1.880          H  
ATOM   5270 1HG2 VAL A 345      77.190  28.284   0.706  1.00  1.880          H  
ATOM   5271 2HG2 VAL A 345      75.971  28.619   1.958  1.00  1.880          H  
ATOM   5272 3HG2 VAL A 345      77.617  29.209   2.124  1.00  1.880          H  
ATOM   5273  N   LEU A 346      79.078  27.509   5.670  1.00  0.840          N  
ATOM   5274  CA  LEU A 346      80.249  28.337   6.103  1.00  0.890          C  
ATOM   5275  C   LEU A 346      81.201  27.752   7.159  1.00  0.450          C  
ATOM   5276  O   LEU A 346      80.780  27.369   8.257  1.00  1.470          O  
ATOM   5277  CB  LEU A 346      79.837  29.754   6.602  1.00  1.230          C  
ATOM   5278  CG  LEU A 346      81.010  30.706   7.158  1.00  1.230          C  
ATOM   5279  CD1 LEU A 346      82.011  31.073   6.007  1.00  1.230          C  
ATOM   5280  CD2 LEU A 346      80.396  31.997   7.722  1.00  1.230          C  
ATOM   5281  H   LEU A 346      78.917  26.591   6.070  1.00  1.010          H  
ATOM   5282  HA  LEU A 346      80.850  28.508   5.217  1.00  1.070          H  
ATOM   5283 1HB  LEU A 346      79.471  30.312   5.801  1.00  1.470          H  
ATOM   5284 2HB  LEU A 346      79.049  29.664   7.326  1.00  1.470          H  
ATOM   5285  HG  LEU A 346      81.557  30.195   7.947  1.00  1.470          H  
ATOM   5286 1HD1 LEU A 346      82.794  31.720   6.407  1.00  1.470          H  
ATOM   5287 2HD1 LEU A 346      82.475  30.188   5.588  1.00  1.470          H  
ATOM   5288 3HD1 LEU A 346      81.476  31.597   5.215  1.00  1.470          H  
ATOM   5289 1HD2 LEU A 346      81.191  32.639   8.104  1.00  1.470          H  
ATOM   5290 2HD2 LEU A 346      79.858  32.520   6.932  1.00  1.470          H  
ATOM   5291 3HD2 LEU A 346      79.712  31.770   8.521  1.00  1.470          H  
ATOM   5292  N   VAL A 347      82.508  27.787   6.872  1.00  1.030          N  
ATOM   5293  CA  VAL A 347      83.526  27.516   7.883  1.00  1.490          C  
ATOM   5294  C   VAL A 347      84.498  28.702   7.883  1.00  1.400          C  
ATOM   5295  O   VAL A 347      84.917  29.158   6.822  1.00  2.400          O  
ATOM   5296  CB  VAL A 347      84.262  26.187   7.653  1.00  1.900          C  
ATOM   5297  CG1 VAL A 347      85.332  26.014   8.729  1.00  1.900          C  
ATOM   5298  CG2 VAL A 347      83.262  25.027   7.737  1.00  1.900          C  
ATOM   5299  H   VAL A 347      82.832  28.013   5.924  1.00  1.240          H  
ATOM   5300  HA  VAL A 347      83.049  27.465   8.867  1.00  1.790          H  
ATOM   5301  HB  VAL A 347      84.751  26.195   6.676  1.00  2.280          H  
ATOM   5302 1HG1 VAL A 347      85.849  25.072   8.578  1.00  2.280          H  
ATOM   5303 2HG1 VAL A 347      86.047  26.813   8.698  1.00  2.280          H  
ATOM   5304 3HG1 VAL A 347      84.844  26.024   9.696  1.00  2.280          H  
ATOM   5305 1HG2 VAL A 347      83.783  24.096   7.602  1.00  2.280          H  
ATOM   5306 2HG2 VAL A 347      82.789  25.036   8.721  1.00  2.280          H  
ATOM   5307 3HG2 VAL A 347      82.499  25.134   6.970  1.00  2.280          H  
ATOM   5308  N   LYS A 348      84.802  29.246   9.060  1.00  0.670          N  
ATOM   5309  CA  LYS A 348      85.725  30.384   9.163  1.00  1.110          C  
ATOM   5310  C   LYS A 348      87.199  29.933   9.284  1.00  1.130          C  
ATOM   5311  O   LYS A 348      87.611  29.964  10.441  1.00  1.140          O  
ATOM   5312  CB  LYS A 348      85.313  31.255  10.353  1.00  1.380          C  
ATOM   5313  CG  LYS A 348      86.080  32.569  10.528  1.00  1.380          C  
ATOM   5314  CD  LYS A 348      85.533  33.348  11.722  1.00  1.380          C  
ATOM   5315  CE  LYS A 348      86.265  34.667  11.921  1.00  1.380          C  
ATOM   5316  NZ  LYS A 348      85.752  35.408  13.112  1.00  1.380          N  
ATOM   5317  H   LYS A 348      84.421  28.823   9.900  1.00  0.800          H  
ATOM   5318  HA  LYS A 348      85.636  30.978   8.254  1.00  1.330          H  
ATOM   5319 1HB  LYS A 348      84.258  31.507  10.252  1.00  1.650          H  
ATOM   5320 2HB  LYS A 348      85.418  30.680  11.276  1.00  1.650          H  
ATOM   5321 1HG  LYS A 348      87.141  32.385  10.691  1.00  1.650          H  
ATOM   5322 2HG  LYS A 348      85.968  33.172   9.628  1.00  1.650          H  
ATOM   5323 1HD  LYS A 348      84.470  33.546  11.568  1.00  1.650          H  
ATOM   5324 2HD  LYS A 348      85.640  32.744  12.625  1.00  1.650          H  
ATOM   5325 1HE  LYS A 348      87.329  34.473  12.055  1.00  1.650          H  
ATOM   5326 2HE  LYS A 348      86.128  35.288  11.034  1.00  1.650          H  
ATOM   5327 1HZ  LYS A 348      86.254  36.280  13.216  1.00  1.650          H  
ATOM   5328 2HZ  LYS A 348      84.766  35.597  12.991  1.00  1.650          H  
ATOM   5329 3HZ  LYS A 348      85.884  34.844  13.941  1.00  1.650          H  
ATOM   5330  N   LEU A 349      87.972  30.456   8.324  1.00  1.990          N  
ATOM   5331  CA  LEU A 349      89.218  29.775   7.955  1.00  2.410          C  
ATOM   5332  C   LEU A 349      90.342  30.765   7.666  1.00  1.820          C  
ATOM   5333  O   LEU A 349      90.158  31.661   6.844  1.00  2.430          O  
ATOM   5334  CB  LEU A 349      88.998  28.974   6.659  1.00  3.210          C  
ATOM   5335  CG  LEU A 349      88.033  27.800   6.711  1.00  3.210          C  
ATOM   5336  CD1 LEU A 349      87.696  27.347   5.306  1.00  3.210          C  
ATOM   5337  CD2 LEU A 349      88.666  26.669   7.477  1.00  3.210          C  
ATOM   5338  H   LEU A 349      88.176  31.431   8.485  1.00  2.390          H  
ATOM   5339  HA  LEU A 349      89.529  29.131   8.775  1.00  2.890          H  
ATOM   5340 1HB  LEU A 349      88.636  29.661   5.897  1.00  3.850          H  
ATOM   5341 2HB  LEU A 349      89.967  28.590   6.333  1.00  3.850          H  
ATOM   5342  HG  LEU A 349      87.132  28.099   7.176  1.00  3.850          H  
ATOM   5343 1HD1 LEU A 349      86.996  26.512   5.354  1.00  3.850          H  
ATOM   5344 2HD1 LEU A 349      87.232  28.170   4.774  1.00  3.850          H  
ATOM   5345 3HD1 LEU A 349      88.598  27.039   4.796  1.00  3.850          H  
ATOM   5346 1HD2 LEU A 349      87.988  25.832   7.509  1.00  3.850          H  
ATOM   5347 2HD2 LEU A 349      89.579  26.373   6.985  1.00  3.850          H  
ATOM   5348 3HD2 LEU A 349      88.889  26.978   8.475  1.00  3.850          H  
ATOM   5349  N   ASP A 350      91.522  30.574   8.264  1.00  0.970          N  
ATOM   5350  CA  ASP A 350      92.662  31.439   7.955  1.00  0.490          C  
ATOM   5351  C   ASP A 350      94.031  30.760   8.169  1.00  1.150          C  
ATOM   5352  O   ASP A 350      94.116  29.564   8.446  1.00  1.100          O  
ATOM   5353  CB  ASP A 350      92.490  32.810   8.621  1.00  0.880          C  
ATOM   5354  CG  ASP A 350      92.307  32.857  10.112  1.00  0.880          C  
ATOM   5355  OD1 ASP A 350      92.599  31.882  10.757  1.00  0.880          O  
ATOM   5356  OD2 ASP A 350      91.889  33.923  10.610  1.00  0.880          O  
ATOM   5357  H   ASP A 350      91.633  29.838   8.951  1.00  1.160          H  
ATOM   5358  HA  ASP A 350      92.610  31.658   6.888  1.00  0.590          H  
ATOM   5359 1HB  ASP A 350      93.304  33.453   8.361  1.00  1.050          H  
ATOM   5360 2HB  ASP A 350      91.612  33.229   8.208  1.00  1.050          H  
ATOM   5361  N   LYS A 351      95.117  31.500   7.947  1.00  2.270          N  
ATOM   5362  CA  LYS A 351      96.471  30.924   7.968  1.00  3.140          C  
ATOM   5363  C   LYS A 351      97.077  30.367   9.285  1.00  3.010          C  
ATOM   5364  O   LYS A 351      97.832  29.402   9.200  1.00  3.340          O  
ATOM   5365  CB  LYS A 351      97.442  31.907   7.320  1.00  4.050          C  
ATOM   5366  CG  LYS A 351      97.190  32.062   5.818  1.00  4.050          C  
ATOM   5367  CD  LYS A 351      98.131  33.061   5.152  1.00  4.050          C  
ATOM   5368  CE  LYS A 351      97.684  33.331   3.720  1.00  4.050          C  
ATOM   5369  NZ  LYS A 351      98.527  34.355   3.043  1.00  4.050          N  
ATOM   5370  H   LYS A 351      95.005  32.481   7.733  1.00  2.720          H  
ATOM   5371  HA  LYS A 351      96.432  30.063   7.295  1.00  3.770          H  
ATOM   5372 1HB  LYS A 351      97.371  32.875   7.782  1.00  4.860          H  
ATOM   5373 2HB  LYS A 351      98.465  31.560   7.458  1.00  4.860          H  
ATOM   5374 1HG  LYS A 351      97.323  31.092   5.337  1.00  4.860          H  
ATOM   5375 2HG  LYS A 351      96.162  32.380   5.654  1.00  4.860          H  
ATOM   5376 1HD  LYS A 351      98.189  33.987   5.707  1.00  4.860          H  
ATOM   5377 2HD  LYS A 351      99.129  32.636   5.106  1.00  4.860          H  
ATOM   5378 1HE  LYS A 351      97.739  32.402   3.152  1.00  4.860          H  
ATOM   5379 2HE  LYS A 351      96.651  33.679   3.727  1.00  4.860          H  
ATOM   5380 1HZ  LYS A 351      98.207  34.477   2.097  1.00  4.860          H  
ATOM   5381 2HZ  LYS A 351      98.505  35.236   3.520  1.00  4.860          H  
ATOM   5382 3HZ  LYS A 351      99.500  34.032   3.002  1.00  4.860          H  
ATOM   5383  N   PRO A 352      96.882  30.964  10.482  1.00  2.900          N  
ATOM   5384  CA  PRO A 352      97.427  30.522  11.770  1.00  3.010          C  
ATOM   5385  C   PRO A 352      97.088  29.101  12.233  1.00  1.950          C  
ATOM   5386  O   PRO A 352      97.748  28.558  13.111  1.00  1.580          O  
ATOM   5387  CB  PRO A 352      96.850  31.529  12.758  1.00  4.510          C  
ATOM   5388  CG  PRO A 352      96.505  32.723  11.940  1.00  4.510          C  
ATOM   5389  CD  PRO A 352      96.078  32.181  10.600  1.00  4.510          C  
ATOM   5390  HA  PRO A 352      98.538  30.639  11.717  1.00  3.610          H  
ATOM   5391 1HB  PRO A 352      95.961  31.091  13.244  1.00  5.420          H  
ATOM   5392 2HB  PRO A 352      97.571  31.752  13.550  1.00  5.420          H  
ATOM   5393 1HG  PRO A 352      95.699  33.307  12.417  1.00  5.420          H  
ATOM   5394 2HG  PRO A 352      97.366  33.398  11.870  1.00  5.420          H  
ATOM   5395 1HD  PRO A 352      95.009  31.964  10.629  1.00  5.420          H  
ATOM   5396 2HD  PRO A 352      96.338  32.915   9.845  1.00  5.420          H  
ATOM   5397  N   ALA A 353      95.991  28.549  11.713  1.00  2.100          N  
ATOM   5398  CA  ALA A 353      95.510  27.226  12.101  1.00  1.630          C  
ATOM   5399  C   ALA A 353      96.337  26.089  11.511  1.00  1.280          C  
ATOM   5400  O   ALA A 353      96.995  26.228  10.467  1.00  2.180          O  
ATOM   5401  CB  ALA A 353      94.073  27.054  11.682  1.00  2.470          C  
ATOM   5402  H   ALA A 353      95.467  29.039  11.002  1.00  2.520          H  
ATOM   5403  HA  ALA A 353      95.571  27.150  13.184  1.00  1.960          H  
ATOM   5404 1HB  ALA A 353      93.748  26.077  12.025  1.00  2.960          H  
ATOM   5405 2HB  ALA A 353      93.455  27.828  12.136  1.00  2.960          H  
ATOM   5406 3HB  ALA A 353      93.991  27.115  10.597  1.00  2.960          H  
ATOM   5407  N   GLY A 354      96.256  24.933  12.162  1.00  0.840          N  
ATOM   5408  CA  GLY A 354      96.927  23.778  11.617  1.00  0.660          C  
ATOM   5409  C   GLY A 354      96.091  23.235  10.474  1.00  0.620          C  
ATOM   5410  O   GLY A 354      94.924  23.600  10.278  1.00  0.720          O  
ATOM   5411  H   GLY A 354      95.693  24.841  13.022  1.00  1.010          H  
ATOM   5412 1HA  GLY A 354      97.921  24.048  11.266  1.00  0.790          H  
ATOM   5413 2HA  GLY A 354      97.042  23.016  12.389  1.00  0.790          H  
ATOM   5414  N   ASP A 355      96.648  22.289   9.748  1.00  1.320          N  
ATOM   5415  CA  ASP A 355      95.940  21.680   8.628  1.00  1.500          C  
ATOM   5416  C   ASP A 355      95.045  20.580   9.231  1.00  1.740          C  
ATOM   5417  O   ASP A 355      95.324  19.371   9.183  1.00  2.310          O  
ATOM   5418  CB  ASP A 355      96.954  21.169   7.592  1.00  2.030          C  
ATOM   5419  CG  ASP A 355      96.371  20.855   6.318  1.00  2.030          C  
ATOM   5420  OD1 ASP A 355      95.211  21.037   6.192  1.00  2.030          O  
ATOM   5421  OD2 ASP A 355      97.097  20.500   5.409  1.00  2.030          O  
ATOM   5422  H   ASP A 355      97.600  22.004   9.963  1.00  1.580          H  
ATOM   5423  HA  ASP A 355      95.308  22.429   8.155  1.00  1.800          H  
ATOM   5424 1HB  ASP A 355      97.751  21.902   7.460  1.00  2.430          H  
ATOM   5425 2HB  ASP A 355      97.398  20.262   7.927  1.00  2.430          H  
ATOM   5426  N   TYR A 356      93.989  21.087   9.856  1.00  1.460          N  
ATOM   5427  CA  TYR A 356      92.997  20.441  10.710  1.00  1.370          C  
ATOM   5428  C   TYR A 356      92.119  19.457   9.981  1.00  1.590          C  
ATOM   5429  O   TYR A 356      91.933  19.589   8.785  1.00  1.760          O  
ATOM   5430  CB  TYR A 356      92.106  21.532  11.273  1.00  1.950          C  
ATOM   5431  CG  TYR A 356      90.974  22.032  10.312  1.00  1.950          C  
ATOM   5432  CD1 TYR A 356      89.727  21.385  10.279  1.00  1.950          C  
ATOM   5433  CD2 TYR A 356      91.172  23.108   9.494  1.00  1.950          C  
ATOM   5434  CE1 TYR A 356      88.731  21.817   9.461  1.00  1.950          C  
ATOM   5435  CE2 TYR A 356      90.146  23.546   8.682  1.00  1.950          C  
ATOM   5436  CZ  TYR A 356      88.934  22.899   8.665  1.00  1.950          C  
ATOM   5437  OH  TYR A 356      87.919  23.330   7.851  1.00  1.950          O  
ATOM   5438  H   TYR A 356      93.936  22.102   9.785  1.00  1.750          H  
ATOM   5439  HA  TYR A 356      93.505  19.914  11.517  1.00  1.640          H  
ATOM   5440 1HB  TYR A 356      91.689  21.216  12.173  1.00  2.340          H  
ATOM   5441 2HB  TYR A 356      92.727  22.393  11.521  1.00  2.340          H  
ATOM   5442  HD1 TYR A 356      89.542  20.538  10.909  1.00  2.340          H  
ATOM   5443  HD2 TYR A 356      92.130  23.629   9.495  1.00  2.340          H  
ATOM   5444  HE1 TYR A 356      87.781  21.301   9.448  1.00  2.340          H  
ATOM   5445  HE2 TYR A 356      90.308  24.406   8.050  1.00  2.340          H  
ATOM   5446  HH  TYR A 356      87.136  22.804   8.018  1.00  2.340          H  
ATOM   5447  N   THR A 357      91.525  18.487  10.682  1.00  1.710          N  
ATOM   5448  CA  THR A 357      90.611  17.616   9.941  1.00  1.800          C  
ATOM   5449  C   THR A 357      89.117  17.807  10.261  1.00  1.290          C  
ATOM   5450  O   THR A 357      88.700  18.145  11.380  1.00  1.230          O  
ATOM   5451  CB  THR A 357      90.945  16.123  10.179  1.00  2.480          C  
ATOM   5452  OG1 THR A 357      90.713  15.753  11.551  1.00  2.480          O  
ATOM   5453  CG2 THR A 357      92.396  15.890   9.894  1.00  2.480          C  
ATOM   5454  H   THR A 357      91.720  18.373  11.690  1.00  2.050          H  
ATOM   5455  HA  THR A 357      90.733  17.818   8.882  1.00  2.160          H  
ATOM   5456  HB  THR A 357      90.331  15.505   9.529  1.00  2.980          H  
ATOM   5457  HG1 THR A 357      90.737  14.763  11.623  1.00  2.980          H  
ATOM   5458 1HG2 THR A 357      92.603  14.855  10.074  1.00  2.980          H  
ATOM   5459 2HG2 THR A 357      92.633  16.142   8.868  1.00  2.980          H  
ATOM   5460 3HG2 THR A 357      93.007  16.498  10.558  1.00  2.980          H  
ATOM   5461  N   ILE A 358      88.304  17.472   9.263  1.00  1.090          N  
ATOM   5462  CA  ILE A 358      86.845  17.417   9.368  1.00  0.740          C  
ATOM   5463  C   ILE A 358      86.376  16.012   9.774  1.00  0.680          C  
ATOM   5464  O   ILE A 358      86.670  15.030   9.084  1.00  0.730          O  
ATOM   5465  CB  ILE A 358      86.219  17.783   7.998  1.00  1.180          C  
ATOM   5466  CG1 ILE A 358      86.613  19.233   7.599  1.00  1.180          C  
ATOM   5467  CG2 ILE A 358      84.663  17.566   8.013  1.00  1.180          C  
ATOM   5468  CD1 ILE A 358      86.316  19.589   6.146  1.00  1.180          C  
ATOM   5469  H   ILE A 358      88.751  17.332   8.351  1.00  1.310          H  
ATOM   5470  HA  ILE A 358      86.525  18.117  10.132  1.00  0.890          H  
ATOM   5471  HB  ILE A 358      86.667  17.154   7.252  1.00  1.410          H  
ATOM   5472 1HG1 ILE A 358      86.086  19.926   8.221  1.00  1.410          H  
ATOM   5473 2HG1 ILE A 358      87.684  19.366   7.760  1.00  1.410          H  
ATOM   5474 1HG2 ILE A 358      84.243  17.795   7.040  1.00  1.410          H  
ATOM   5475 2HG2 ILE A 358      84.431  16.527   8.251  1.00  1.410          H  
ATOM   5476 3HG2 ILE A 358      84.207  18.215   8.764  1.00  1.410          H  
ATOM   5477 1HD1 ILE A 358      86.635  20.613   5.953  1.00  1.410          H  
ATOM   5478 2HD1 ILE A 358      86.877  18.908   5.488  1.00  1.410          H  
ATOM   5479 3HD1 ILE A 358      85.258  19.504   5.937  1.00  1.410          H  
ATOM   5480  N   ARG A 359      85.628  15.887  10.884  1.00  0.680          N  
ATOM   5481  CA  ARG A 359      85.199  14.550  11.319  1.00  0.680          C  
ATOM   5482  C   ARG A 359      83.698  14.346  11.309  1.00  0.620          C  
ATOM   5483  O   ARG A 359      82.925  15.222  11.719  1.00  0.630          O  
ATOM   5484  CB  ARG A 359      85.636  14.250  12.746  1.00  0.950          C  
ATOM   5485  CG  ARG A 359      85.288  12.812  13.277  1.00  0.950          C  
ATOM   5486  CD  ARG A 359      85.715  12.658  14.650  1.00  0.950          C  
ATOM   5487  NE  ARG A 359      85.613  11.306  15.162  1.00  0.950          N  
ATOM   5488  CZ  ARG A 359      86.145  10.884  16.335  1.00  0.950          C  
ATOM   5489  NH1 ARG A 359      86.792  11.726  17.091  1.00  0.950          N  
ATOM   5490  NH2 ARG A 359      86.022   9.620  16.714  1.00  0.950          N  
ATOM   5491  H   ARG A 359      85.352  16.708  11.437  1.00  0.820          H  
ATOM   5492  HA  ARG A 359      85.646  13.811  10.657  1.00  0.820          H  
ATOM   5493 1HB  ARG A 359      86.713  14.378  12.825  1.00  1.140          H  
ATOM   5494 2HB  ARG A 359      85.167  14.967  13.418  1.00  1.140          H  
ATOM   5495 1HG  ARG A 359      84.218  12.647  13.296  1.00  1.140          H  
ATOM   5496 2HG  ARG A 359      85.775  12.054  12.657  1.00  1.140          H  
ATOM   5497 1HD  ARG A 359      86.706  12.994  14.755  1.00  1.140          H  
ATOM   5498 2HD  ARG A 359      85.050  13.278  15.245  1.00  1.140          H  
ATOM   5499  HE  ARG A 359      85.137  10.631  14.596  1.00  1.140          H  
ATOM   5500 1HH1 ARG A 359      86.862  12.717  16.802  1.00  1.140          H  
ATOM   5501 2HH1 ARG A 359      87.224  11.417  17.946  1.00  1.140          H  
ATOM   5502 1HH2 ARG A 359      85.522   8.956  16.136  1.00  1.140          H  
ATOM   5503 2HH2 ARG A 359      86.424   9.310  17.587  1.00  1.140          H  
ATOM   5504  N   VAL A 360      83.300  13.134  10.921  1.00  0.540          N  
ATOM   5505  CA  VAL A 360      81.902  12.734  11.010  1.00  0.450          C  
ATOM   5506  C   VAL A 360      81.709  11.444  11.804  1.00  0.340          C  
ATOM   5507  O   VAL A 360      82.114  10.361  11.374  1.00  0.340          O  
ATOM   5508  CB  VAL A 360      81.297  12.618   9.608  1.00  0.670          C  
ATOM   5509  CG1 VAL A 360      82.081  11.744   8.665  1.00  0.670          C  
ATOM   5510  CG2 VAL A 360      79.930  12.077   9.761  1.00  0.670          C  
ATOM   5511  H   VAL A 360      84.020  12.496  10.561  1.00  0.650          H  
ATOM   5512  HA  VAL A 360      81.355  13.522  11.531  1.00  0.540          H  
ATOM   5513  HB  VAL A 360      81.296  13.579   9.185  1.00  0.800          H  
ATOM   5514 1HG1 VAL A 360      81.595  11.738   7.694  1.00  0.800          H  
ATOM   5515 2HG1 VAL A 360      83.086  12.142   8.559  1.00  0.800          H  
ATOM   5516 3HG1 VAL A 360      82.119  10.744   9.032  1.00  0.800          H  
ATOM   5517 1HG2 VAL A 360      79.452  12.015   8.815  1.00  0.800          H  
ATOM   5518 2HG2 VAL A 360      79.948  11.083  10.189  1.00  0.800          H  
ATOM   5519 3HG2 VAL A 360      79.376  12.749  10.412  1.00  0.800          H  
ATOM   5520  N   ALA A 361      81.032  11.535  12.945  1.00  0.380          N  
ATOM   5521  CA  ALA A 361      80.909  10.373  13.823  1.00  0.380          C  
ATOM   5522  C   ALA A 361      79.472  10.017  14.138  1.00  0.430          C  
ATOM   5523  O   ALA A 361      78.596  10.876  14.195  1.00  0.420          O  
ATOM   5524  CB  ALA A 361      81.649  10.639  15.124  1.00  0.530          C  
ATOM   5525  H   ALA A 361      80.658  12.447  13.234  1.00  0.460          H  
ATOM   5526  HA  ALA A 361      81.361   9.518  13.324  1.00  0.460          H  
ATOM   5527 1HB  ALA A 361      81.582   9.756  15.763  1.00  0.640          H  
ATOM   5528 2HB  ALA A 361      82.688  10.857  14.913  1.00  0.640          H  
ATOM   5529 3HB  ALA A 361      81.194  11.490  15.631  1.00  0.640          H  
ATOM   5530  N   ASN A 362      79.242   8.746  14.408  1.00  0.510          N  
ATOM   5531  CA  ASN A 362      77.912   8.267  14.758  1.00  0.570          C  
ATOM   5532  C   ASN A 362      77.309   9.009  15.927  1.00  0.590          C  
ATOM   5533  O   ASN A 362      77.968   9.247  16.941  1.00  0.590          O  
ATOM   5534  CB  ASN A 362      77.980   6.786  15.022  1.00  0.770          C  
ATOM   5535  CG  ASN A 362      78.082   6.031  13.753  1.00  0.770          C  
ATOM   5536  OD1 ASN A 362      77.240   6.223  12.871  1.00  0.770          O  
ATOM   5537  ND2 ASN A 362      79.085   5.212  13.613  1.00  0.770          N  
ATOM   5538  H   ASN A 362      80.011   8.088  14.354  1.00  0.610          H  
ATOM   5539  HA  ASN A 362      77.243   8.434  13.918  1.00  0.680          H  
ATOM   5540 1HB  ASN A 362      78.861   6.572  15.626  1.00  0.930          H  
ATOM   5541 2HB  ASN A 362      77.113   6.464  15.582  1.00  0.930          H  
ATOM   5542 1HD2 ASN A 362      79.193   4.698  12.759  1.00  0.930          H  
ATOM   5543 2HD2 ASN A 362      79.760   5.099  14.348  1.00  0.930          H  
ATOM   5544  N   ALA A 363      76.042   9.395  15.763  1.00  0.660          N  
ATOM   5545  CA  ALA A 363      75.330  10.102  16.819  1.00  0.830          C  
ATOM   5546  C   ALA A 363      73.837   9.921  16.689  1.00  1.010          C  
ATOM   5547  O   ALA A 363      73.299   9.955  15.589  1.00  1.100          O  
ATOM   5548  CB  ALA A 363      75.665  11.566  16.778  1.00  1.090          C  
ATOM   5549  H   ALA A 363      75.572   9.174  14.876  1.00  0.790          H  
ATOM   5550  HA  ALA A 363      75.635   9.696  17.769  1.00  1.000          H  
ATOM   5551 1HB  ALA A 363      75.146  12.087  17.583  1.00  1.310          H  
ATOM   5552 2HB  ALA A 363      76.740  11.699  16.893  1.00  1.310          H  
ATOM   5553 3HB  ALA A 363      75.347  11.971  15.821  1.00  1.310          H  
ATOM   5554  N   GLY A 364      73.160   9.760  17.825  1.00  1.140          N  
ATOM   5555  CA  GLY A 364      71.712   9.599  17.819  1.00  1.390          C  
ATOM   5556  C   GLY A 364      71.303   8.219  17.307  1.00  1.390          C  
ATOM   5557  O   GLY A 364      70.205   8.043  16.784  1.00  1.610          O  
ATOM   5558  H   GLY A 364      73.649   9.777  18.726  1.00  1.370          H  
ATOM   5559 1HA  GLY A 364      71.352   9.723  18.833  1.00  1.670          H  
ATOM   5560 2HA  GLY A 364      71.256  10.376  17.208  1.00  1.670          H  
ATOM   5561  N   VAL A 365      72.215   7.256  17.393  1.00  1.210          N  
ATOM   5562  CA  VAL A 365      72.014   5.903  16.898  1.00  1.250          C  
ATOM   5563  C   VAL A 365      72.432   4.853  17.910  1.00  1.260          C  
ATOM   5564  O   VAL A 365      73.201   5.130  18.829  1.00  1.270          O  
ATOM   5565  CB  VAL A 365      72.835   5.691  15.611  1.00  1.730          C  
ATOM   5566  CG1 VAL A 365      72.399   6.636  14.536  1.00  1.730          C  
ATOM   5567  CG2 VAL A 365      74.324   5.933  15.893  1.00  1.730          C  
ATOM   5568  H   VAL A 365      73.081   7.458  17.869  1.00  1.450          H  
ATOM   5569  HA  VAL A 365      70.954   5.771  16.675  1.00  1.500          H  
ATOM   5570  HB  VAL A 365      72.685   4.674  15.254  1.00  2.080          H  
ATOM   5571 1HG1 VAL A 365      73.009   6.437  13.674  1.00  2.080          H  
ATOM   5572 2HG1 VAL A 365      71.345   6.477  14.306  1.00  2.080          H  
ATOM   5573 3HG1 VAL A 365      72.550   7.661  14.853  1.00  2.080          H  
ATOM   5574 1HG2 VAL A 365      74.892   5.773  14.976  1.00  2.080          H  
ATOM   5575 2HG2 VAL A 365      74.475   6.953  16.233  1.00  2.080          H  
ATOM   5576 3HG2 VAL A 365      74.670   5.254  16.645  1.00  2.080          H  
ATOM   5577  N   ASN A 366      72.029   3.606  17.684  1.00  1.320          N  
ATOM   5578  CA  ASN A 366      72.513   2.510  18.515  1.00  1.360          C  
ATOM   5579  C   ASN A 366      73.891   2.109  18.004  1.00  1.290          C  
ATOM   5580  O   ASN A 366      74.057   1.084  17.347  1.00  1.210          O  
ATOM   5581  CB  ASN A 366      71.564   1.328  18.487  1.00  1.890          C  
ATOM   5582  CG  ASN A 366      71.919   0.285  19.514  1.00  1.890          C  
ATOM   5583  OD1 ASN A 366      72.612   0.582  20.494  1.00  1.890          O  
ATOM   5584  ND2 ASN A 366      71.452  -0.925  19.312  1.00  1.890          N  
ATOM   5585  H   ASN A 366      71.394   3.412  16.925  1.00  1.580          H  
ATOM   5586  HA  ASN A 366      72.629   2.857  19.542  1.00  1.630          H  
ATOM   5587 1HB  ASN A 366      70.547   1.672  18.675  1.00  2.270          H  
ATOM   5588 2HB  ASN A 366      71.578   0.869  17.499  1.00  2.270          H  
ATOM   5589 1HD2 ASN A 366      71.655  -1.657  19.964  1.00  2.270          H  
ATOM   5590 2HD2 ASN A 366      70.894  -1.118  18.505  1.00  2.270          H  
ATOM   5591  N   GLN A 367      74.853   2.976  18.267  1.00  1.330          N  
ATOM   5592  CA  GLN A 367      76.212   2.867  17.780  1.00  1.290          C  
ATOM   5593  C   GLN A 367      76.914   1.572  18.171  1.00  1.580          C  
ATOM   5594  O   GLN A 367      77.038   1.238  19.349  1.00  1.930          O  
ATOM   5595  CB  GLN A 367      77.010   4.064  18.306  1.00  1.820          C  
ATOM   5596  CG  GLN A 367      78.428   4.150  17.823  1.00  1.820          C  
ATOM   5597  CD  GLN A 367      79.106   5.395  18.316  1.00  1.820          C  
ATOM   5598  OE1 GLN A 367      78.441   6.342  18.691  1.00  1.820          O  
ATOM   5599  NE2 GLN A 367      80.423   5.411  18.309  1.00  1.820          N  
ATOM   5600  H   GLN A 367      74.562   3.794  18.806  1.00  1.600          H  
ATOM   5601  HA  GLN A 367      76.181   2.915  16.693  1.00  1.550          H  
ATOM   5602 1HB  GLN A 367      76.503   4.990  18.043  1.00  2.190          H  
ATOM   5603 2HB  GLN A 367      77.044   4.019  19.394  1.00  2.190          H  
ATOM   5604 1HG  GLN A 367      78.988   3.297  18.205  1.00  2.190          H  
ATOM   5605 2HG  GLN A 367      78.448   4.157  16.736  1.00  2.190          H  
ATOM   5606 1HE2 GLN A 367      80.920   6.219  18.617  1.00  2.190          H  
ATOM   5607 2HE2 GLN A 367      80.927   4.599  17.963  1.00  2.190          H  
ATOM   5608  N   VAL A 368      77.479   0.894  17.163  1.00  1.570          N  
ATOM   5609  CA  VAL A 368      78.237  -0.343  17.383  1.00  1.950          C  
ATOM   5610  C   VAL A 368      79.666  -0.204  16.865  1.00  1.740          C  
ATOM   5611  O   VAL A 368      80.472  -1.130  16.951  1.00  1.650          O  
ATOM   5612  CB  VAL A 368      77.559  -1.548  16.696  1.00  2.580          C  
ATOM   5613  CG1 VAL A 368      76.169  -1.753  17.286  1.00  2.580          C  
ATOM   5614  CG2 VAL A 368      77.497  -1.334  15.172  1.00  2.580          C  
ATOM   5615  H   VAL A 368      77.319   1.223  16.223  1.00  1.880          H  
ATOM   5616  HA  VAL A 368      78.277  -0.538  18.455  1.00  2.340          H  
ATOM   5617  HB  VAL A 368      78.138  -2.445  16.909  1.00  3.090          H  
ATOM   5618 1HG1 VAL A 368      75.699  -2.619  16.827  1.00  3.090          H  
ATOM   5619 2HG1 VAL A 368      76.253  -1.910  18.361  1.00  3.090          H  
ATOM   5620 3HG1 VAL A 368      75.558  -0.876  17.102  1.00  3.090          H  
ATOM   5621 1HG2 VAL A 368      77.027  -2.199  14.707  1.00  3.090          H  
ATOM   5622 2HG2 VAL A 368      76.914  -0.446  14.945  1.00  3.090          H  
ATOM   5623 3HG2 VAL A 368      78.502  -1.223  14.773  1.00  3.090          H  
ATOM   5624  N   LEU A 369      79.938   0.937  16.257  1.00  1.710          N  
ATOM   5625  CA  LEU A 369      81.227   1.244  15.666  1.00  1.580          C  
ATOM   5626  C   LEU A 369      81.928   2.290  16.504  1.00  1.380          C  
ATOM   5627  O   LEU A 369      81.273   3.132  17.106  1.00  1.210          O  
ATOM   5628  CB  LEU A 369      81.051   1.797  14.246  1.00  2.260          C  
ATOM   5629  CG  LEU A 369      80.291   0.927  13.223  1.00  2.260          C  
ATOM   5630  CD1 LEU A 369      80.154   1.711  11.928  1.00  2.260          C  
ATOM   5631  CD2 LEU A 369      81.047  -0.370  12.972  1.00  2.260          C  
ATOM   5632  H   LEU A 369      79.215   1.634  16.252  1.00  2.050          H  
ATOM   5633  HA  LEU A 369      81.844   0.347  15.653  1.00  1.900          H  
ATOM   5634 1HB  LEU A 369      80.541   2.751  14.314  1.00  2.720          H  
ATOM   5635 2HB  LEU A 369      82.038   1.971  13.834  1.00  2.720          H  
ATOM   5636  HG  LEU A 369      79.298   0.706  13.594  1.00  2.720          H  
ATOM   5637 1HD1 LEU A 369      79.614   1.114  11.197  1.00  2.720          H  
ATOM   5638 2HD1 LEU A 369      79.611   2.633  12.108  1.00  2.720          H  
ATOM   5639 3HD1 LEU A 369      81.147   1.946  11.542  1.00  2.720          H  
ATOM   5640 1HD2 LEU A 369      80.505  -0.967  12.240  1.00  2.720          H  
ATOM   5641 2HD2 LEU A 369      82.046  -0.142  12.585  1.00  2.720          H  
ATOM   5642 3HD2 LEU A 369      81.136  -0.939  13.895  1.00  2.720          H  
ATOM   5643  N   TYR A 370      83.251   2.289  16.484  1.00  1.450          N  
ATOM   5644  CA  TYR A 370      84.050   3.315  17.166  1.00  1.350          C  
ATOM   5645  C   TYR A 370      84.618   4.282  16.136  1.00  0.730          C  
ATOM   5646  O   TYR A 370      85.424   5.164  16.442  1.00  0.540          O  
ATOM   5647  CB  TYR A 370      85.194   2.650  17.928  1.00  1.930          C  
ATOM   5648  CG  TYR A 370      86.135   1.877  17.016  1.00  1.930          C  
ATOM   5649  CD1 TYR A 370      87.238   2.509  16.444  1.00  1.930          C  
ATOM   5650  CD2 TYR A 370      85.873   0.553  16.718  1.00  1.930          C  
ATOM   5651  CE1 TYR A 370      88.074   1.812  15.602  1.00  1.930          C  
ATOM   5652  CE2 TYR A 370      86.709  -0.137  15.869  1.00  1.930          C  
ATOM   5653  CZ  TYR A 370      87.809   0.488  15.316  1.00  1.930          C  
ATOM   5654  OH  TYR A 370      88.642  -0.216  14.471  1.00  1.930          O  
ATOM   5655  H   TYR A 370      83.726   1.531  16.011  1.00  1.740          H  
ATOM   5656  HA  TYR A 370      83.416   3.874  17.853  1.00  1.620          H  
ATOM   5657 1HB  TYR A 370      85.772   3.408  18.456  1.00  2.320          H  
ATOM   5658 2HB  TYR A 370      84.791   1.963  18.671  1.00  2.320          H  
ATOM   5659  HD1 TYR A 370      87.446   3.556  16.668  1.00  2.320          H  
ATOM   5660  HD2 TYR A 370      85.007   0.053  17.154  1.00  2.320          H  
ATOM   5661  HE1 TYR A 370      88.936   2.298  15.163  1.00  2.320          H  
ATOM   5662  HE2 TYR A 370      86.504  -1.181  15.635  1.00  2.320          H  
ATOM   5663  HH  TYR A 370      89.438   0.311  14.266  1.00  2.320          H  
ATOM   5664  N   THR A 371      84.233   4.042  14.899  1.00  1.010          N  
ATOM   5665  CA  THR A 371      84.721   4.732  13.735  1.00  1.170          C  
ATOM   5666  C   THR A 371      84.029   6.044  13.443  1.00  0.860          C  
ATOM   5667  O   THR A 371      83.021   6.409  14.055  1.00  1.320          O  
ATOM   5668  CB  THR A 371      84.631   3.802  12.533  1.00  1.570          C  
ATOM   5669  OG1 THR A 371      83.267   3.506  12.251  1.00  1.570          O  
ATOM   5670  CG2 THR A 371      85.333   2.522  12.923  1.00  1.570          C  
ATOM   5671  H   THR A 371      83.539   3.327  14.756  1.00  1.210          H  
ATOM   5672  HA  THR A 371      85.763   4.952  13.904  1.00  1.400          H  
ATOM   5673  HB  THR A 371      85.104   4.243  11.651  1.00  1.890          H  
ATOM   5674  HG1 THR A 371      82.854   4.254  11.797  1.00  1.890          H  
ATOM   5675 1HG2 THR A 371      85.278   1.828  12.129  1.00  1.890          H  
ATOM   5676 2HG2 THR A 371      86.372   2.727  13.152  1.00  1.890          H  
ATOM   5677 3HG2 THR A 371      84.865   2.075  13.788  1.00  1.890          H  
ATOM   5678  N   ALA A 372      84.613   6.765  12.506  1.00  1.070          N  
ATOM   5679  CA  ALA A 372      84.154   8.055  12.046  1.00  0.800          C  
ATOM   5680  C   ALA A 372      84.764   8.306  10.689  1.00  0.900          C  
ATOM   5681  O   ALA A 372      85.791   7.717  10.374  1.00  1.260          O  
ATOM   5682  CB  ALA A 372      84.569   9.129  13.016  1.00  1.230          C  
ATOM   5683  H   ALA A 372      85.422   6.378  12.039  1.00  1.280          H  
ATOM   5684  HA  ALA A 372      83.070   8.038  11.944  1.00  0.960          H  
ATOM   5685 1HB  ALA A 372      84.229  10.086  12.646  1.00  1.470          H  
ATOM   5686 2HB  ALA A 372      84.119   8.923  13.983  1.00  1.470          H  
ATOM   5687 3HB  ALA A 372      85.653   9.137  13.103  1.00  1.470          H  
ATOM   5688  N   GLY A 373      84.157   9.154   9.896  1.00  0.600          N  
ATOM   5689  CA  GLY A 373      84.774   9.515   8.641  1.00  0.690          C  
ATOM   5690  C   GLY A 373      85.714  10.684   8.840  1.00  0.670          C  
ATOM   5691  O   GLY A 373      85.513  11.525   9.725  1.00  0.580          O  
ATOM   5692  H   GLY A 373      83.290   9.589  10.209  1.00  0.720          H  
ATOM   5693 1HA  GLY A 373      85.341   8.662   8.278  1.00  0.830          H  
ATOM   5694 2HA  GLY A 373      84.016   9.753   7.899  1.00  0.830          H  
ATOM   5695  N   VAL A 374      86.720  10.769   7.980  1.00  0.940          N  
ATOM   5696  CA  VAL A 374      87.672  11.862   8.015  1.00  1.050          C  
ATOM   5697  C   VAL A 374      87.782  12.506   6.632  1.00  1.050          C  
ATOM   5698  O   VAL A 374      88.080  11.817   5.657  1.00  1.190          O  
ATOM   5699  CB  VAL A 374      89.052  11.336   8.467  1.00  1.430          C  
ATOM   5700  CG1 VAL A 374      90.040  12.454   8.506  1.00  1.430          C  
ATOM   5701  CG2 VAL A 374      88.948  10.668   9.842  1.00  1.430          C  
ATOM   5702  H   VAL A 374      86.818  10.050   7.279  1.00  1.130          H  
ATOM   5703  HA  VAL A 374      87.327  12.613   8.728  1.00  1.260          H  
ATOM   5704  HB  VAL A 374      89.414  10.613   7.740  1.00  1.710          H  
ATOM   5705 1HG1 VAL A 374      90.982  12.042   8.805  1.00  1.710          H  
ATOM   5706 2HG1 VAL A 374      90.143  12.905   7.535  1.00  1.710          H  
ATOM   5707 3HG1 VAL A 374      89.716  13.199   9.228  1.00  1.710          H  
ATOM   5708 1HG2 VAL A 374      89.925  10.305  10.123  1.00  1.710          H  
ATOM   5709 2HG2 VAL A 374      88.601  11.394  10.577  1.00  1.710          H  
ATOM   5710 3HG2 VAL A 374      88.259   9.827   9.806  1.00  1.710          H  
ATOM   5711  N   LEU A 375      87.557  13.826   6.560  1.00  1.020          N  
ATOM   5712  CA  LEU A 375      87.598  14.588   5.301  1.00  1.270          C  
ATOM   5713  C   LEU A 375      88.704  15.656   5.220  1.00  1.420          C  
ATOM   5714  O   LEU A 375      88.569  16.622   4.478  1.00  1.320          O  
ATOM   5715  CB  LEU A 375      86.235  15.273   5.059  1.00  1.680          C  
ATOM   5716  CG  LEU A 375      85.129  14.469   4.346  1.00  1.680          C  
ATOM   5717  CD1 LEU A 375      84.457  13.451   5.317  1.00  1.680          C  
ATOM   5718  CD2 LEU A 375      84.107  15.477   3.794  1.00  1.680          C  
ATOM   5719  H   LEU A 375      87.307  14.310   7.427  1.00  1.220          H  
ATOM   5720  HA  LEU A 375      87.767  13.882   4.489  1.00  1.520          H  
ATOM   5721 1HB  LEU A 375      85.826  15.525   6.025  1.00  2.010          H  
ATOM   5722 2HB  LEU A 375      86.387  16.197   4.504  1.00  2.010          H  
ATOM   5723  HG  LEU A 375      85.567  13.903   3.517  1.00  2.010          H  
ATOM   5724 1HD1 LEU A 375      83.685  12.904   4.781  1.00  2.010          H  
ATOM   5725 2HD1 LEU A 375      85.185  12.749   5.684  1.00  2.010          H  
ATOM   5726 3HD1 LEU A 375      84.009  13.981   6.158  1.00  2.010          H  
ATOM   5727 1HD2 LEU A 375      83.330  14.941   3.263  1.00  2.010          H  
ATOM   5728 2HD2 LEU A 375      83.667  16.042   4.616  1.00  2.010          H  
ATOM   5729 3HD2 LEU A 375      84.600  16.164   3.109  1.00  2.010          H  
ATOM   5730  N   SER A 376      89.767  15.486   5.995  1.00  1.690          N  
ATOM   5731  CA  SER A 376      90.947  16.373   6.023  1.00  1.810          C  
ATOM   5732  C   SER A 376      90.624  17.869   5.954  1.00  1.790          C  
ATOM   5733  O   SER A 376      89.650  18.320   6.567  1.00  2.040          O  
ATOM   5734  CB  SER A 376      91.888  16.055   4.889  1.00  2.490          C  
ATOM   5735  OG  SER A 376      93.105  16.721   5.075  1.00  2.490          O  
ATOM   5736  H   SER A 376      89.776  14.655   6.571  1.00  2.030          H  
ATOM   5737  HA  SER A 376      91.479  16.182   6.948  1.00  2.170          H  
ATOM   5738 1HB  SER A 376      92.060  15.029   4.838  1.00  2.980          H  
ATOM   5739 2HB  SER A 376      91.435  16.360   3.944  1.00  2.980          H  
ATOM   5740  HG  SER A 376      93.632  16.170   5.716  1.00  2.980          H  
ATOM   5741  N   TYR A 377      91.551  18.617   5.310  1.00  1.510          N  
ATOM   5742  CA  TYR A 377      91.567  20.056   4.981  1.00  1.320          C  
ATOM   5743  C   TYR A 377      92.873  20.347   4.214  1.00  1.520          C  
ATOM   5744  O   TYR A 377      93.743  19.482   4.158  1.00  2.120          O  
ATOM   5745  CB  TYR A 377      91.486  20.948   6.221  1.00  1.920          C  
ATOM   5746  CG  TYR A 377      91.539  22.425   5.931  1.00  1.920          C  
ATOM   5747  CD1 TYR A 377      90.471  23.075   5.341  1.00  1.920          C  
ATOM   5748  CD2 TYR A 377      92.680  23.141   6.283  1.00  1.920          C  
ATOM   5749  CE1 TYR A 377      90.562  24.417   5.089  1.00  1.920          C  
ATOM   5750  CE2 TYR A 377      92.764  24.481   6.030  1.00  1.920          C  
ATOM   5751  CZ  TYR A 377      91.718  25.122   5.430  1.00  1.920          C  
ATOM   5752  OH  TYR A 377      91.809  26.469   5.180  1.00  1.920          O  
ATOM   5753  H   TYR A 377      92.331  18.096   4.935  1.00  1.810          H  
ATOM   5754  HA  TYR A 377      90.729  20.283   4.319  1.00  1.580          H  
ATOM   5755 1HB  TYR A 377      90.589  20.727   6.803  1.00  2.310          H  
ATOM   5756 2HB  TYR A 377      92.352  20.734   6.830  1.00  2.310          H  
ATOM   5757  HD1 TYR A 377      89.567  22.524   5.077  1.00  2.310          H  
ATOM   5758  HD2 TYR A 377      93.510  22.627   6.753  1.00  2.310          H  
ATOM   5759  HE1 TYR A 377      89.728  24.931   4.628  1.00  2.310          H  
ATOM   5760  HE2 TYR A 377      93.667  25.032   6.304  1.00  2.310          H  
ATOM   5761  HH  TYR A 377      92.591  26.821   5.622  1.00  2.310          H  
ATOM   5762  N   ASN A 378      93.028  21.546   3.626  1.00  1.520          N  
ATOM   5763  CA  ASN A 378      94.371  21.980   3.192  1.00  1.680          C  
ATOM   5764  C   ASN A 378      94.473  23.504   2.959  1.00  1.510          C  
ATOM   5765  O   ASN A 378      93.602  24.102   2.313  1.00  1.630          O  
ATOM   5766  CB  ASN A 378      94.858  21.175   2.008  1.00  2.290          C  
ATOM   5767  CG  ASN A 378      96.322  21.329   1.684  1.00  2.290          C  
ATOM   5768  OD1 ASN A 378      96.693  21.799   0.604  1.00  2.290          O  
ATOM   5769  ND2 ASN A 378      97.183  20.939   2.592  1.00  2.290          N  
ATOM   5770  H   ASN A 378      92.240  22.176   3.574  1.00  1.820          H  
ATOM   5771  HA  ASN A 378      95.061  21.765   3.999  1.00  2.020          H  
ATOM   5772 1HB  ASN A 378      94.656  20.130   2.131  1.00  2.750          H  
ATOM   5773 2HB  ASN A 378      94.340  21.485   1.190  1.00  2.750          H  
ATOM   5774 1HD2 ASN A 378      98.161  21.017   2.412  1.00  2.750          H  
ATOM   5775 2HD2 ASN A 378      96.887  20.575   3.506  1.00  2.750          H  
ATOM   5776  N   THR A 379      95.548  24.113   3.500  1.00  1.620          N  
ATOM   5777  CA  THR A 379      95.917  25.535   3.374  1.00  1.590          C  
ATOM   5778  C   THR A 379      96.110  25.891   1.889  1.00  2.160          C  
ATOM   5779  O   THR A 379      96.771  25.157   1.169  1.00  3.040          O  
ATOM   5780  CB  THR A 379      97.243  25.830   4.164  1.00  2.240          C  
ATOM   5781  OG1 THR A 379      97.089  25.480   5.545  1.00  2.240          O  
ATOM   5782  CG2 THR A 379      97.612  27.308   4.116  1.00  2.240          C  
ATOM   5783  H   THR A 379      96.179  23.550   4.064  1.00  1.940          H  
ATOM   5784  HA  THR A 379      95.110  26.146   3.778  1.00  1.910          H  
ATOM   5785  HB  THR A 379      98.058  25.241   3.736  1.00  2.690          H  
ATOM   5786  HG1 THR A 379      97.986  25.504   5.985  1.00  2.690          H  
ATOM   5787 1HG2 THR A 379      98.531  27.454   4.685  1.00  2.690          H  
ATOM   5788 2HG2 THR A 379      97.779  27.614   3.114  1.00  2.690          H  
ATOM   5789 3HG2 THR A 379      96.816  27.905   4.559  1.00  2.690          H  
ATOM   5790  N   LEU A 380      95.553  27.032   1.436  1.00  1.850          N  
ATOM   5791  CA  LEU A 380      95.642  27.431   0.015  1.00  2.690          C  
ATOM   5792  C   LEU A 380      96.930  28.139  -0.409  1.00  3.120          C  
ATOM   5793  O   LEU A 380      97.130  28.422  -1.591  1.00  3.700          O  
ATOM   5794  CB  LEU A 380      94.488  28.376  -0.331  1.00  3.430          C  
ATOM   5795  CG  LEU A 380      93.063  27.816  -0.228  1.00  3.430          C  
ATOM   5796  CD1 LEU A 380      92.081  28.971  -0.495  1.00  3.430          C  
ATOM   5797  CD2 LEU A 380      92.862  26.653  -1.235  1.00  3.430          C  
ATOM   5798  H   LEU A 380      95.035  27.605   2.084  1.00  2.220          H  
ATOM   5799  HA  LEU A 380      95.570  26.531  -0.581  1.00  3.230          H  
ATOM   5800 1HB  LEU A 380      94.551  29.246   0.324  1.00  4.120          H  
ATOM   5801 2HB  LEU A 380      94.629  28.720  -1.356  1.00  4.120          H  
ATOM   5802  HG  LEU A 380      92.885  27.443   0.774  1.00  4.120          H  
ATOM   5803 1HD1 LEU A 380      91.055  28.618  -0.422  1.00  4.120          H  
ATOM   5804 2HD1 LEU A 380      92.242  29.765   0.240  1.00  4.120          H  
ATOM   5805 3HD1 LEU A 380      92.255  29.371  -1.488  1.00  4.120          H  
ATOM   5806 1HD2 LEU A 380      91.852  26.273  -1.162  1.00  4.120          H  
ATOM   5807 2HD2 LEU A 380      93.034  27.004  -2.253  1.00  4.120          H  
ATOM   5808 3HD2 LEU A 380      93.550  25.837  -1.020  1.00  4.120          H  
ATOM   5809  N   GLU A 381      97.771  28.459   0.547  1.00  2.950          N  
ATOM   5810  CA  GLU A 381      99.042  29.119   0.298  1.00  3.340          C  
ATOM   5811  C   GLU A 381     100.146  28.117   0.497  1.00  3.140          C  
ATOM   5812  O   GLU A 381     100.052  27.252   1.363  1.00  2.530          O  
ATOM   5813  CB  GLU A 381      99.277  30.336   1.205  1.00  4.520          C  
ATOM   5814  CG  GLU A 381     100.649  31.038   0.946  1.00  4.520          C  
ATOM   5815  CD  GLU A 381     100.873  32.287   1.722  1.00  4.520          C  
ATOM   5816  OE1 GLU A 381     100.072  33.184   1.610  1.00  4.520          O  
ATOM   5817  OE2 GLU A 381     101.857  32.375   2.427  1.00  4.520          O  
ATOM   5818  H   GLU A 381      97.523  28.190   1.482  1.00  3.540          H  
ATOM   5819  HA  GLU A 381      99.073  29.457  -0.737  1.00  4.010          H  
ATOM   5820 1HB  GLU A 381      98.484  31.066   1.048  1.00  5.420          H  
ATOM   5821 2HB  GLU A 381      99.244  30.029   2.251  1.00  5.420          H  
ATOM   5822 1HG  GLU A 381     101.446  30.366   1.237  1.00  5.420          H  
ATOM   5823 2HG  GLU A 381     100.757  31.249  -0.117  1.00  5.420          H  
ATOM   5824  N   LYS A 382     101.204  28.214  -0.293  1.00  4.060          N  
ATOM   5825  CA  LYS A 382     102.320  27.335  -0.029  1.00  4.440          C  
ATOM   5826  C   LYS A 382     103.073  27.880   1.181  1.00  4.010          C  
ATOM   5827  O   LYS A 382     103.690  28.945   1.127  1.00  3.740          O  
ATOM   5828  CB  LYS A 382     103.243  27.240  -1.245  1.00  6.060          C  
ATOM   5829  CG  LYS A 382     104.396  26.240  -1.097  1.00  6.060          C  
ATOM   5830  CD  LYS A 382     105.222  26.154  -2.383  1.00  6.060          C  
ATOM   5831  CE  LYS A 382     106.373  25.162  -2.248  1.00  6.060          C  
ATOM   5832  NZ  LYS A 382     107.177  25.070  -3.505  1.00  6.060          N  
ATOM   5833  H   LYS A 382     101.242  28.914  -1.019  1.00  4.870          H  
ATOM   5834  HA  LYS A 382     101.948  26.341   0.219  1.00  5.330          H  
ATOM   5835 1HB  LYS A 382     102.661  26.954  -2.120  1.00  7.280          H  
ATOM   5836 2HB  LYS A 382     103.677  28.220  -1.445  1.00  7.280          H  
ATOM   5837 1HG  LYS A 382     105.047  26.544  -0.274  1.00  7.280          H  
ATOM   5838 2HG  LYS A 382     103.994  25.256  -0.869  1.00  7.280          H  
ATOM   5839 1HD  LYS A 382     104.581  25.843  -3.208  1.00  7.280          H  
ATOM   5840 2HD  LYS A 382     105.631  27.138  -2.613  1.00  7.280          H  
ATOM   5841 1HE  LYS A 382     107.024  25.477  -1.432  1.00  7.280          H  
ATOM   5842 2HE  LYS A 382     105.969  24.177  -2.014  1.00  7.280          H  
ATOM   5843 1HZ  LYS A 382     107.926  24.404  -3.377  1.00  7.280          H  
ATOM   5844 2HZ  LYS A 382     106.584  24.765  -4.265  1.00  7.280          H  
ATOM   5845 3HZ  LYS A 382     107.567  25.975  -3.727  1.00  7.280          H  
ATOM   5846  N   THR A 383     103.029  27.107   2.250  1.00  4.010          N  
ATOM   5847  CA  THR A 383     103.621  27.400   3.545  1.00  3.670          C  
ATOM   5848  C   THR A 383     104.519  26.228   3.842  1.00  3.490          C  
ATOM   5849  O   THR A 383     104.502  25.253   3.092  1.00  3.770          O  
ATOM   5850  CB  THR A 383     102.547  27.515   4.653  1.00  5.270          C  
ATOM   5851  OG1 THR A 383     101.960  26.211   4.835  1.00  5.270          O  
ATOM   5852  CG2 THR A 383     101.469  28.526   4.251  1.00  5.270          C  
ATOM   5853  H   THR A 383     102.481  26.260   2.177  1.00  4.810          H  
ATOM   5854  HA  THR A 383     104.218  28.306   3.492  1.00  4.400          H  
ATOM   5855  HB  THR A 383     103.009  27.836   5.584  1.00  6.330          H  
ATOM   5856  HG1 THR A 383     101.210  26.216   5.491  1.00  6.330          H  
ATOM   5857 1HG2 THR A 383     100.720  28.589   5.037  1.00  6.330          H  
ATOM   5858 2HG2 THR A 383     101.918  29.502   4.103  1.00  6.330          H  
ATOM   5859 3HG2 THR A 383     100.999  28.217   3.343  1.00  6.330          H  
ATOM   5860  N   GLN A 384     105.248  26.254   4.957  1.00  3.400          N  
ATOM   5861  CA  GLN A 384     106.159  25.169   5.351  1.00  3.310          C  
ATOM   5862  C   GLN A 384     105.448  23.827   5.527  1.00  4.010          C  
ATOM   5863  O   GLN A 384     106.080  22.772   5.585  1.00  4.980          O  
ATOM   5864  CB  GLN A 384     106.914  25.544   6.636  1.00  4.670          C  
ATOM   5865  CG  GLN A 384     106.051  25.660   7.905  1.00  4.670          C  
ATOM   5866  CD  GLN A 384     105.465  27.055   8.088  1.00  4.670          C  
ATOM   5867  OE1 GLN A 384     105.180  27.765   7.106  1.00  4.670          O  
ATOM   5868  NE2 GLN A 384     105.285  27.458   9.337  1.00  4.670          N  
ATOM   5869  H   GLN A 384     105.192  27.077   5.556  1.00  4.080          H  
ATOM   5870  HA  GLN A 384     106.898  25.046   4.558  1.00  3.970          H  
ATOM   5871 1HB  GLN A 384     107.686  24.799   6.830  1.00  5.600          H  
ATOM   5872 2HB  GLN A 384     107.417  26.498   6.491  1.00  5.600          H  
ATOM   5873 1HG  GLN A 384     105.235  24.946   7.877  1.00  5.600          H  
ATOM   5874 2HG  GLN A 384     106.686  25.453   8.764  1.00  5.600          H  
ATOM   5875 1HE2 GLN A 384     104.906  28.366   9.526  1.00  5.600          H  
ATOM   5876 2HE2 GLN A 384     105.530  26.859  10.102  1.00  5.600          H  
ATOM   5877  N   GLN A 385     104.120  23.873   5.572  1.00  3.660          N  
ATOM   5878  CA  GLN A 385     103.256  22.721   5.694  1.00  4.390          C  
ATOM   5879  C   GLN A 385     103.382  21.857   4.429  1.00  4.450          C  
ATOM   5880  O   GLN A 385     103.018  20.695   4.428  1.00  4.360          O  
ATOM   5881  CB  GLN A 385     101.806  23.210   5.905  1.00  5.850          C  
ATOM   5882  CG  GLN A 385     101.577  23.922   7.287  1.00  5.850          C  
ATOM   5883  CD  GLN A 385     100.183  24.661   7.449  1.00  5.850          C  
ATOM   5884  OE1 GLN A 385      99.756  25.357   6.495  1.00  5.850          O  
ATOM   5885  NE2 GLN A 385      99.557  24.544   8.650  1.00  5.850          N  
ATOM   5886  H   GLN A 385     103.667  24.783   5.489  1.00  4.390          H  
ATOM   5887  HA  GLN A 385     103.572  22.136   6.555  1.00  5.270          H  
ATOM   5888 1HB  GLN A 385     101.531  23.874   5.102  1.00  7.020          H  
ATOM   5889 2HB  GLN A 385     101.125  22.374   5.852  1.00  7.020          H  
ATOM   5890 1HG  GLN A 385     101.651  23.161   8.069  1.00  7.020          H  
ATOM   5891 2HG  GLN A 385     102.366  24.662   7.422  1.00  7.020          H  
ATOM   5892 1HE2 GLN A 385      98.673  25.058   8.879  1.00  7.020          H  
ATOM   5893 2HE2 GLN A 385      99.977  23.988   9.373  1.00  7.020          H  
ATOM   5894  N   HIS A 386     103.885  22.437   3.335  1.00  4.810          N  
ATOM   5895  CA  HIS A 386     104.044  21.743   2.063  1.00  5.090          C  
ATOM   5896  C   HIS A 386     105.093  20.638   2.129  1.00  5.080          C  
ATOM   5897  O   HIS A 386     105.121  19.744   1.275  1.00  5.180          O  
ATOM   5898  CB  HIS A 386     104.507  22.680   0.934  1.00  7.010          C  
ATOM   5899  CG  HIS A 386     106.019  22.952   0.918  1.00  7.010          C  
ATOM   5900  ND1 HIS A 386     106.895  22.141   0.206  1.00  7.010          N  
ATOM   5901  CD2 HIS A 386     106.792  23.916   1.486  1.00  7.010          C  
ATOM   5902  CE1 HIS A 386     108.127  22.591   0.353  1.00  7.010          C  
ATOM   5903  NE2 HIS A 386     108.093  23.665   1.117  1.00  7.010          N  
ATOM   5904  H   HIS A 386     104.174  23.414   3.388  1.00  5.770          H  
ATOM   5905  HA  HIS A 386     103.097  21.289   1.776  1.00  6.110          H  
ATOM   5906 1HB  HIS A 386     104.224  22.261  -0.030  1.00  8.420          H  
ATOM   5907 2HB  HIS A 386     103.999  23.638   1.039  1.00  8.420          H  
ATOM   5908  HD1 HIS A 386     106.685  21.195  -0.074  1.00  8.420          H  
ATOM   5909  HD2 HIS A 386     106.590  24.767   2.110  1.00  8.420          H  
ATOM   5910  HE1 HIS A 386     108.961  22.084  -0.128  1.00  8.420          H  
ATOM   5911  N   ALA A 387     106.012  20.706   3.098  1.00  5.160          N  
ATOM   5912  CA  ALA A 387     107.136  19.779   3.140  1.00  5.610          C  
ATOM   5913  C   ALA A 387     106.771  18.385   3.662  1.00  5.290          C  
ATOM   5914  O   ALA A 387     107.266  17.925   4.702  1.00  5.190          O  
ATOM   5915  CB  ALA A 387     108.245  20.390   3.973  1.00  7.670          C  
ATOM   5916  H   ALA A 387     105.937  21.434   3.817  1.00  6.190          H  
ATOM   5917  HA  ALA A 387     107.502  19.659   2.120  1.00  6.730          H  
ATOM   5918 1HB  ALA A 387     109.110  19.733   3.967  1.00  9.210          H  
ATOM   5919 2HB  ALA A 387     108.517  21.358   3.547  1.00  9.210          H  
ATOM   5920 3HB  ALA A 387     107.908  20.535   4.986  1.00  9.210          H  
ATOM   5921  N   SER A 388     105.964  17.678   2.876  1.00  5.420          N  
ATOM   5922  CA  SER A 388     105.518  16.321   3.176  1.00  5.280          C  
ATOM   5923  C   SER A 388     104.860  16.175   4.546  1.00  4.180          C  
ATOM   5924  O   SER A 388     103.744  16.664   4.774  1.00  3.550          O  
ATOM   5925  CB  SER A 388     106.697  15.367   3.021  1.00  7.450          C  
ATOM   5926  OG  SER A 388     106.275  14.038   3.071  1.00  7.450          O  
ATOM   5927  H   SER A 388     105.626  18.155   2.038  1.00  6.500          H  
ATOM   5928  HA  SER A 388     104.775  16.048   2.425  1.00  6.340          H  
ATOM   5929 1HB  SER A 388     107.157  15.552   2.051  1.00  8.940          H  
ATOM   5930 2HB  SER A 388     107.467  15.554   3.765  1.00  8.940          H  
ATOM   5931  HG  SER A 388     107.064  13.497   2.945  1.00  8.940          H  
ATOM   5932  N   VAL A 389     105.579  15.525   5.460  1.00  4.130          N  
ATOM   5933  CA  VAL A 389     105.180  15.204   6.833  1.00  3.700          C  
ATOM   5934  C   VAL A 389     104.851  16.454   7.647  1.00  2.380          C  
ATOM   5935  O   VAL A 389     104.180  16.391   8.672  1.00  2.210          O  
ATOM   5936  CB  VAL A 389     106.324  14.412   7.500  1.00  5.350          C  
ATOM   5937  CG1 VAL A 389     106.533  13.090   6.739  1.00  5.350          C  
ATOM   5938  CG2 VAL A 389     107.630  15.259   7.483  1.00  5.350          C  
ATOM   5939  H   VAL A 389     106.476  15.198   5.145  1.00  4.960          H  
ATOM   5940  HA  VAL A 389     104.294  14.569   6.795  1.00  4.440          H  
ATOM   5941  HB  VAL A 389     106.052  14.169   8.533  1.00  6.420          H  
ATOM   5942 1HG1 VAL A 389     107.338  12.518   7.198  1.00  6.420          H  
ATOM   5943 2HG1 VAL A 389     105.609  12.510   6.773  1.00  6.420          H  
ATOM   5944 3HG1 VAL A 389     106.793  13.287   5.707  1.00  6.420          H  
ATOM   5945 1HG2 VAL A 389     108.430  14.706   7.933  1.00  6.420          H  
ATOM   5946 2HG2 VAL A 389     107.912  15.504   6.460  1.00  6.420          H  
ATOM   5947 3HG2 VAL A 389     107.485  16.181   8.040  1.00  6.420          H  
ATOM   5948  N   ALA A 390     105.340  17.592   7.157  1.00  1.940          N  
ATOM   5949  CA  ALA A 390     105.137  18.912   7.720  1.00  1.130          C  
ATOM   5950  C   ALA A 390     103.695  19.382   7.636  1.00  1.390          C  
ATOM   5951  O   ALA A 390     103.318  20.322   8.337  1.00  2.140          O  
ATOM   5952  CB  ALA A 390     105.985  19.921   6.997  1.00  1.910          C  
ATOM   5953  H   ALA A 390     105.913  17.526   6.310  1.00  2.330          H  
ATOM   5954  HA  ALA A 390     105.426  18.872   8.770  1.00  1.360          H  
ATOM   5955 1HB  ALA A 390     105.851  20.904   7.445  1.00  2.290          H  
ATOM   5956 2HB  ALA A 390     107.029  19.628   7.063  1.00  2.290          H  
ATOM   5957 3HB  ALA A 390     105.678  19.957   5.955  1.00  2.290          H  
ATOM   5958  N   SER A 391     102.868  18.748   6.792  1.00  1.680          N  
ATOM   5959  CA  SER A 391     101.480  19.172   6.557  1.00  2.210          C  
ATOM   5960  C   SER A 391     100.488  18.813   7.663  1.00  1.700          C  
ATOM   5961  O   SER A 391      99.392  18.312   7.420  1.00  2.040          O  
ATOM   5962  CB  SER A 391     101.004  18.568   5.254  1.00  2.880          C  
ATOM   5963  OG  SER A 391     101.094  17.172   5.288  1.00  2.880          O  
ATOM   5964  H   SER A 391     103.227  17.963   6.246  1.00  2.020          H  
ATOM   5965  HA  SER A 391     101.482  20.250   6.456  1.00  2.650          H  
ATOM   5966 1HB  SER A 391      99.987  18.885   5.089  1.00  3.460          H  
ATOM   5967 2HB  SER A 391     101.575  18.921   4.423  1.00  3.460          H  
ATOM   5968  HG  SER A 391     102.015  16.959   5.034  1.00  3.460          H  
ATOM   5969  N   ILE A 392     100.852  19.211   8.857  1.00  1.050          N  
ATOM   5970  CA  ILE A 392     100.185  19.061  10.130  1.00  0.710          C  
ATOM   5971  C   ILE A 392      98.920  19.895  10.047  1.00  1.610          C  
ATOM   5972  O   ILE A 392      99.096  21.088  10.304  1.00  2.590          O  
ATOM   5973  CB  ILE A 392     101.257  19.508  11.159  1.00  1.130          C  
ATOM   5974  CG1 ILE A 392     102.372  18.445  11.086  1.00  1.130          C  
ATOM   5975  CG2 ILE A 392     100.788  19.725  12.549  1.00  1.130          C  
ATOM   5976  CD1 ILE A 392     103.653  18.757  11.745  1.00  1.130          C  
ATOM   5977  H   ILE A 392     101.749  19.685   8.863  1.00  1.260          H  
ATOM   5978  HA  ILE A 392      99.934  18.015  10.272  1.00  0.850          H  
ATOM   5979  HB  ILE A 392     101.680  20.447  10.793  1.00  1.360          H  
ATOM   5980 1HG1 ILE A 392     101.983  17.566  11.536  1.00  1.360          H  
ATOM   5981 2HG1 ILE A 392     102.597  18.223  10.052  1.00  1.360          H  
ATOM   5982 1HG2 ILE A 392     101.596  20.053  13.133  1.00  1.360          H  
ATOM   5983 2HG2 ILE A 392     100.024  20.495  12.570  1.00  1.360          H  
ATOM   5984 3HG2 ILE A 392     100.405  18.798  12.962  1.00  1.360          H  
ATOM   5985 1HD1 ILE A 392     104.301  17.902  11.596  1.00  1.360          H  
ATOM   5986 2HD1 ILE A 392     104.097  19.640  11.279  1.00  1.360          H  
ATOM   5987 3HD1 ILE A 392     103.515  18.930  12.785  1.00  1.360          H  
ATOM   5988  N   ASN A 393      97.760  19.348  10.486  1.00  1.460          N  
ATOM   5989  CA  ASN A 393      97.611  18.659  11.758  1.00  1.510          C  
ATOM   5990  C   ASN A 393      97.834  17.143  11.818  1.00  1.570          C  
ATOM   5991  O   ASN A 393      97.609  16.392  10.850  1.00  1.610          O  
ATOM   5992  CB  ASN A 393      96.275  19.034  12.371  1.00  2.090          C  
ATOM   5993  CG  ASN A 393      96.245  18.749  13.855  1.00  2.090          C  
ATOM   5994  OD1 ASN A 393      97.330  18.752  14.475  1.00  2.090          O  
ATOM   5995  ND2 ASN A 393      95.096  18.534  14.434  1.00  2.090          N  
ATOM   5996  H   ASN A 393      97.248  18.845   9.752  1.00  1.750          H  
ATOM   5997  HA  ASN A 393      98.318  19.084  12.431  1.00  1.810          H  
ATOM   5998 1HB  ASN A 393      96.083  20.097  12.205  1.00  2.510          H  
ATOM   5999 2HB  ASN A 393      95.476  18.475  11.883  1.00  2.510          H  
ATOM   6000 1HD2 ASN A 393      95.053  18.368  15.418  1.00  2.510          H  
ATOM   6001 2HD2 ASN A 393      94.214  18.549  13.921  1.00  2.510          H  
ATOM   6002  N   ILE A 394      98.371  16.773  12.981  1.00  1.630          N  
ATOM   6003  CA  ILE A 394      98.619  15.447  13.513  1.00  1.750          C  
ATOM   6004  C   ILE A 394      98.132  15.475  14.971  1.00  1.690          C  
ATOM   6005  O   ILE A 394      98.799  16.035  15.840  1.00  1.780          O  
ATOM   6006  CB  ILE A 394     100.116  15.031  13.342  1.00  2.400          C  
ATOM   6007  CG1 ILE A 394     100.448  14.991  11.840  1.00  2.400          C  
ATOM   6008  CG2 ILE A 394     100.424  13.729  14.027  1.00  2.400          C  
ATOM   6009  CD1 ILE A 394     101.897  14.710  11.439  1.00  2.400          C  
ATOM   6010  H   ILE A 394      98.465  17.537  13.654  1.00  1.960          H  
ATOM   6011  HA  ILE A 394      98.009  14.724  12.970  1.00  2.100          H  
ATOM   6012  HB  ILE A 394     100.737  15.807  13.774  1.00  2.880          H  
ATOM   6013 1HG1 ILE A 394      99.823  14.228  11.413  1.00  2.880          H  
ATOM   6014 2HG1 ILE A 394     100.193  15.932  11.402  1.00  2.880          H  
ATOM   6015 1HG2 ILE A 394     101.468  13.466  13.915  1.00  2.880          H  
ATOM   6016 2HG2 ILE A 394     100.220  13.847  15.053  1.00  2.880          H  
ATOM   6017 3HG2 ILE A 394      99.811  12.928  13.610  1.00  2.880          H  
ATOM   6018 1HD1 ILE A 394     101.977  14.703  10.351  1.00  2.880          H  
ATOM   6019 2HD1 ILE A 394     102.551  15.466  11.823  1.00  2.880          H  
ATOM   6020 3HD1 ILE A 394     102.219  13.740  11.809  1.00  2.880          H  
ATOM   6021  N   HIS A 395      96.971  14.873  15.217  1.00  2.080          N  
ATOM   6022  CA  HIS A 395      96.297  14.862  16.521  1.00  2.120          C  
ATOM   6023  C   HIS A 395      95.247  13.765  16.466  1.00  2.120          C  
ATOM   6024  O   HIS A 395      95.076  13.121  15.429  1.00  2.120          O  
ATOM   6025  CB  HIS A 395      95.640  16.253  16.783  1.00  2.950          C  
ATOM   6026  CG  HIS A 395      95.065  16.588  18.207  1.00  2.950          C  
ATOM   6027  ND1 HIS A 395      93.822  16.171  18.621  1.00  2.950          N  
ATOM   6028  CD2 HIS A 395      95.559  17.326  19.225  1.00  2.950          C  
ATOM   6029  CE1 HIS A 395      93.582  16.594  19.849  1.00  2.950          C  
ATOM   6030  NE2 HIS A 395      94.616  17.292  20.265  1.00  2.950          N  
ATOM   6031  H   HIS A 395      96.513  14.411  14.446  1.00  2.500          H  
ATOM   6032  HA  HIS A 395      96.987  14.646  17.322  1.00  2.540          H  
ATOM   6033 1HB  HIS A 395      96.362  17.028  16.543  1.00  3.540          H  
ATOM   6034 2HB  HIS A 395      94.807  16.356  16.089  1.00  3.540          H  
ATOM   6035  HD1 HIS A 395      93.115  15.775  17.998  1.00  3.540          H  
ATOM   6036  HD2 HIS A 395      96.495  17.872  19.352  1.00  3.540          H  
ATOM   6037  HE1 HIS A 395      92.643  16.340  20.346  1.00  3.540          H  
ATOM   6038  N   GLY A 396      94.533  13.563  17.559  1.00  2.140          N  
ATOM   6039  CA  GLY A 396      93.374  12.682  17.563  1.00  2.090          C  
ATOM   6040  C   GLY A 396      92.309  13.470  16.824  1.00  1.890          C  
ATOM   6041  O   GLY A 396      92.318  14.703  16.856  1.00  1.860          O  
ATOM   6042  H   GLY A 396      94.760  14.103  18.382  1.00  2.570          H  
ATOM   6043 1HA  GLY A 396      93.576  11.750  17.059  1.00  2.510          H  
ATOM   6044 2HA  GLY A 396      93.056  12.463  18.582  1.00  2.510          H  
ATOM   6045  N   ALA A 397      91.368  12.819  16.181  1.00  1.760          N  
ATOM   6046  CA  ALA A 397      90.340  13.581  15.505  1.00  1.480          C  
ATOM   6047  C   ALA A 397      89.513  14.339  16.526  1.00  1.160          C  
ATOM   6048  O   ALA A 397      89.338  13.874  17.656  1.00  1.220          O  
ATOM   6049  CB  ALA A 397      89.462  12.690  14.660  1.00  2.180          C  
ATOM   6050  H   ALA A 397      91.333  11.805  16.155  1.00  2.110          H  
ATOM   6051  HA  ALA A 397      90.830  14.302  14.853  1.00  1.780          H  
ATOM   6052 1HB  ALA A 397      88.747  13.308  14.143  1.00  2.620          H  
ATOM   6053 2HB  ALA A 397      90.059  12.160  13.940  1.00  2.620          H  
ATOM   6054 3HB  ALA A 397      88.954  11.976  15.290  1.00  2.620          H  
ATOM   6055  N   VAL A 398      88.969  15.479  16.112  1.00  0.860          N  
ATOM   6056  CA  VAL A 398      88.075  16.270  16.956  1.00  0.710          C  
ATOM   6057  C   VAL A 398      86.987  15.324  17.425  1.00  0.630          C  
ATOM   6058  O   VAL A 398      86.533  14.506  16.640  1.00  0.810          O  
ATOM   6059  CB  VAL A 398      87.513  17.448  16.129  1.00  1.050          C  
ATOM   6060  CG1 VAL A 398      86.644  16.933  14.988  1.00  1.050          C  
ATOM   6061  CG2 VAL A 398      86.703  18.393  17.005  1.00  1.050          C  
ATOM   6062  H   VAL A 398      89.195  15.798  15.180  1.00  1.030          H  
ATOM   6063  HA  VAL A 398      88.627  16.650  17.816  1.00  0.850          H  
ATOM   6064  HB  VAL A 398      88.340  17.977  15.693  1.00  1.260          H  
ATOM   6065 1HG1 VAL A 398      86.290  17.768  14.405  1.00  1.260          H  
ATOM   6066 2HG1 VAL A 398      87.225  16.278  14.353  1.00  1.260          H  
ATOM   6067 3HG1 VAL A 398      85.785  16.394  15.366  1.00  1.260          H  
ATOM   6068 1HG2 VAL A 398      86.335  19.220  16.399  1.00  1.260          H  
ATOM   6069 2HG2 VAL A 398      85.855  17.863  17.437  1.00  1.260          H  
ATOM   6070 3HG2 VAL A 398      87.333  18.782  17.802  1.00  1.260          H  
ATOM   6071  N   VAL A 399      86.594  15.383  18.695  1.00  0.640          N  
ATOM   6072  CA  VAL A 399      85.626  14.402  19.178  1.00  0.720          C  
ATOM   6073  C   VAL A 399      84.286  14.913  19.679  1.00  0.440          C  
ATOM   6074  O   VAL A 399      84.206  15.859  20.464  1.00  0.600          O  
ATOM   6075  CB  VAL A 399      86.306  13.551  20.295  1.00  0.980          C  
ATOM   6076  CG1 VAL A 399      86.770  14.433  21.468  1.00  0.980          C  
ATOM   6077  CG2 VAL A 399      85.357  12.460  20.818  1.00  0.980          C  
ATOM   6078  H   VAL A 399      86.975  16.090  19.305  1.00  0.770          H  
ATOM   6079  HA  VAL A 399      85.406  13.731  18.354  1.00  0.860          H  
ATOM   6080  HB  VAL A 399      87.192  13.083  19.864  1.00  1.170          H  
ATOM   6081 1HG1 VAL A 399      87.271  13.807  22.212  1.00  1.170          H  
ATOM   6082 2HG1 VAL A 399      87.464  15.185  21.113  1.00  1.170          H  
ATOM   6083 3HG1 VAL A 399      85.918  14.919  21.935  1.00  1.170          H  
ATOM   6084 1HG2 VAL A 399      85.878  11.867  21.569  1.00  1.170          H  
ATOM   6085 2HG2 VAL A 399      84.493  12.901  21.276  1.00  1.170          H  
ATOM   6086 3HG2 VAL A 399      85.046  11.812  19.999  1.00  1.170          H  
ATOM   6087  N   SER A 400      83.240  14.214  19.238  1.00  0.820          N  
ATOM   6088  CA  SER A 400      81.883  14.415  19.706  1.00  1.110          C  
ATOM   6089  C   SER A 400      81.846  13.560  20.960  1.00  0.890          C  
ATOM   6090  O   SER A 400      81.955  12.335  20.882  1.00  0.530          O  
ATOM   6091  CB  SER A 400      80.873  13.935  18.682  1.00  1.440          C  
ATOM   6092  OG  SER A 400      79.574  14.028  19.180  1.00  1.440          O  
ATOM   6093  H   SER A 400      83.407  13.482  18.564  1.00  0.980          H  
ATOM   6094  HA  SER A 400      81.713  15.462  19.964  1.00  1.330          H  
ATOM   6095 1HB  SER A 400      80.960  14.531  17.773  1.00  1.730          H  
ATOM   6096 2HB  SER A 400      81.090  12.899  18.417  1.00  1.730          H  
ATOM   6097  HG  SER A 400      79.008  13.630  18.512  1.00  1.730          H  
ATOM   6098  N   SER A 401      81.766  14.199  22.118  1.00  1.360          N  
ATOM   6099  CA  SER A 401      81.932  13.508  23.391  1.00  1.580          C  
ATOM   6100  C   SER A 401      80.956  12.391  23.752  1.00  1.690          C  
ATOM   6101  O   SER A 401      81.348  11.473  24.478  1.00  2.440          O  
ATOM   6102  CB  SER A 401      81.886  14.540  24.496  1.00  2.120          C  
ATOM   6103  OG  SER A 401      80.614  15.130  24.571  1.00  2.120          O  
ATOM   6104  H   SER A 401      81.645  15.202  22.118  1.00  1.630          H  
ATOM   6105  HA  SER A 401      82.931  13.070  23.382  1.00  1.900          H  
ATOM   6106 1HB  SER A 401      82.126  14.066  25.447  1.00  2.550          H  
ATOM   6107 2HB  SER A 401      82.637  15.306  24.309  1.00  2.550          H  
ATOM   6108  HG  SER A 401      80.654  15.754  25.304  1.00  2.550          H  
ATOM   6109  N   ASN A 402      79.721  12.421  23.254  1.00  1.220          N  
ATOM   6110  CA  ASN A 402      78.774  11.372  23.619  1.00  1.280          C  
ATOM   6111  C   ASN A 402      77.579  11.275  22.658  1.00  1.230          C  
ATOM   6112  O   ASN A 402      76.747  12.180  22.549  1.00  1.230          O  
ATOM   6113  CB  ASN A 402      78.355  11.515  25.075  1.00  1.770          C  
ATOM   6114  CG  ASN A 402      77.491  10.381  25.571  1.00  1.770          C  
ATOM   6115  OD1 ASN A 402      76.806   9.690  24.800  1.00  1.770          O  
ATOM   6116  ND2 ASN A 402      77.512  10.174  26.871  1.00  1.770          N  
ATOM   6117  H   ASN A 402      79.435  13.190  22.663  1.00  1.460          H  
ATOM   6118  HA  ASN A 402      79.300  10.420  23.542  1.00  1.540          H  
ATOM   6119 1HB  ASN A 402      79.237  11.532  25.706  1.00  2.120          H  
ATOM   6120 2HB  ASN A 402      77.878  12.435  25.225  1.00  2.120          H  
ATOM   6121 1HD2 ASN A 402      76.961   9.440  27.272  1.00  2.120          H  
ATOM   6122 2HD2 ASN A 402      78.078  10.753  27.461  1.00  2.120          H  
ATOM   6123  N   TYR A 403      77.530  10.165  21.932  1.00  1.200          N  
ATOM   6124  CA  TYR A 403      76.546   9.863  20.889  1.00  1.150          C  
ATOM   6125  C   TYR A 403      75.084   9.867  21.374  1.00  1.170          C  
ATOM   6126  O   TYR A 403      74.149   9.946  20.562  1.00  1.140          O  
ATOM   6127  CB  TYR A 403      76.907   8.525  20.232  1.00  1.630          C  
ATOM   6128  CG  TYR A 403      76.583   7.274  20.997  1.00  1.630          C  
ATOM   6129  CD1 TYR A 403      75.373   6.641  20.769  1.00  1.630          C  
ATOM   6130  CD2 TYR A 403      77.485   6.742  21.900  1.00  1.630          C  
ATOM   6131  CE1 TYR A 403      75.064   5.487  21.436  1.00  1.630          C  
ATOM   6132  CE2 TYR A 403      77.171   5.584  22.572  1.00  1.630          C  
ATOM   6133  CZ  TYR A 403      75.964   4.958  22.342  1.00  1.630          C  
ATOM   6134  OH  TYR A 403      75.648   3.803  23.010  1.00  1.630          O  
ATOM   6135  H   TYR A 403      78.251   9.477  22.101  1.00  1.440          H  
ATOM   6136  HA  TYR A 403      76.634  10.636  20.125  1.00  1.380          H  
ATOM   6137 1HB  TYR A 403      76.418   8.436  19.286  1.00  1.960          H  
ATOM   6138 2HB  TYR A 403      77.975   8.520  20.025  1.00  1.960          H  
ATOM   6139  HD1 TYR A 403      74.664   7.058  20.051  1.00  1.960          H  
ATOM   6140  HD2 TYR A 403      78.438   7.231  22.075  1.00  1.960          H  
ATOM   6141  HE1 TYR A 403      74.111   4.991  21.251  1.00  1.960          H  
ATOM   6142  HE2 TYR A 403      77.877   5.160  23.283  1.00  1.960          H  
ATOM   6143  HH  TYR A 403      74.754   3.539  22.781  1.00  1.960          H  
ATOM   6144  N   THR A 404      74.869   9.734  22.688  1.00  1.260          N  
ATOM   6145  CA  THR A 404      73.524   9.678  23.255  1.00  1.300          C  
ATOM   6146  C   THR A 404      72.992  11.045  23.684  1.00  1.330          C  
ATOM   6147  O   THR A 404      71.858  11.149  24.170  1.00  1.370          O  
ATOM   6148  CB  THR A 404      73.447   8.740  24.477  1.00  1.800          C  
ATOM   6149  OG1 THR A 404      74.271   9.240  25.528  1.00  1.800          O  
ATOM   6150  CG2 THR A 404      73.945   7.379  24.094  1.00  1.800          C  
ATOM   6151  H   THR A 404      75.661   9.689  23.331  1.00  1.510          H  
ATOM   6152  HA  THR A 404      72.852   9.288  22.491  1.00  1.560          H  
ATOM   6153  HB  THR A 404      72.417   8.676  24.823  1.00  2.160          H  
ATOM   6154  HG1 THR A 404      74.078   8.761  26.339  1.00  2.160          H  
ATOM   6155 1HG2 THR A 404      73.894   6.715  24.954  1.00  2.160          H  
ATOM   6156 2HG2 THR A 404      73.328   6.983  23.291  1.00  2.160          H  
ATOM   6157 3HG2 THR A 404      74.973   7.458  23.763  1.00  2.160          H  
ATOM   6158  N   LEU A 405      73.768  12.119  23.500  1.00  1.310          N  
ATOM   6159  CA  LEU A 405      73.301  13.444  23.915  1.00  1.350          C  
ATOM   6160  C   LEU A 405      72.339  14.029  22.896  1.00  1.340          C  
ATOM   6161  O   LEU A 405      72.631  15.032  22.236  1.00  1.360          O  
ATOM   6162  CB  LEU A 405      74.478  14.403  24.098  1.00  1.870          C  
ATOM   6163  CG  LEU A 405      75.504  14.016  25.156  1.00  1.870          C  
ATOM   6164  CD1 LEU A 405      76.680  14.991  25.084  1.00  1.870          C  
ATOM   6165  CD2 LEU A 405      74.895  14.041  26.561  1.00  1.870          C  
ATOM   6166  H   LEU A 405      74.701  12.013  23.087  1.00  1.570          H  
ATOM   6167  HA  LEU A 405      72.759  13.345  24.850  1.00  1.620          H  
ATOM   6168 1HB  LEU A 405      75.003  14.492  23.145  1.00  2.250          H  
ATOM   6169 2HB  LEU A 405      74.088  15.371  24.365  1.00  2.250          H  
ATOM   6170  HG  LEU A 405      75.845  13.024  24.946  1.00  2.250          H  
ATOM   6171 1HD1 LEU A 405      77.435  14.716  25.818  1.00  2.250          H  
ATOM   6172 2HD1 LEU A 405      77.117  14.950  24.084  1.00  2.250          H  
ATOM   6173 3HD1 LEU A 405      76.332  15.999  25.287  1.00  2.250          H  
ATOM   6174 1HD2 LEU A 405      75.660  13.754  27.282  1.00  2.250          H  
ATOM   6175 2HD2 LEU A 405      74.539  15.047  26.789  1.00  2.250          H  
ATOM   6176 3HD2 LEU A 405      74.072  13.340  26.629  1.00  2.250          H  
ATOM   6177  N   LEU A 406      71.150  13.442  22.861  1.00  1.320          N  
ATOM   6178  CA  LEU A 406      70.077  13.771  21.928  1.00  1.340          C  
ATOM   6179  C   LEU A 406      69.577  15.178  22.169  1.00  1.300          C  
ATOM   6180  O   LEU A 406      69.027  15.823  21.280  1.00  1.290          O  
ATOM   6181  CB  LEU A 406      68.913  12.808  22.117  1.00  1.870          C  
ATOM   6182  CG  LEU A 406      69.172  11.334  21.799  1.00  1.870          C  
ATOM   6183  CD1 LEU A 406      67.981  10.564  22.179  1.00  1.870          C  
ATOM   6184  CD2 LEU A 406      69.446  11.129  20.350  1.00  1.870          C  
ATOM   6185  H   LEU A 406      71.048  12.640  23.488  1.00  1.580          H  
ATOM   6186  HA  LEU A 406      70.465  13.717  20.914  1.00  1.610          H  
ATOM   6187 1HB  LEU A 406      68.571  12.881  23.150  1.00  2.240          H  
ATOM   6188 2HB  LEU A 406      68.119  13.133  21.474  1.00  2.240          H  
ATOM   6189  HG  LEU A 406      70.015  10.976  22.383  1.00  2.240          H  
ATOM   6190 1HD1 LEU A 406      68.160   9.508  21.977  1.00  2.240          H  
ATOM   6191 2HD1 LEU A 406      67.778  10.697  23.239  1.00  2.240          H  
ATOM   6192 3HD1 LEU A 406      67.138  10.909  21.599  1.00  2.240          H  
ATOM   6193 1HD2 LEU A 406      69.597  10.067  20.181  1.00  2.240          H  
ATOM   6194 2HD2 LEU A 406      68.607  11.462  19.788  1.00  2.240          H  
ATOM   6195 3HD2 LEU A 406      70.334  11.674  20.043  1.00  2.240          H  
ATOM   6196  N   ASP A 407      69.817  15.665  23.375  1.00  1.300          N  
ATOM   6197  CA  ASP A 407      69.387  16.972  23.804  1.00  1.290          C  
ATOM   6198  C   ASP A 407      70.322  18.037  23.264  1.00  1.300          C  
ATOM   6199  O   ASP A 407      69.935  19.200  23.155  1.00  1.280          O  
ATOM   6200  CB  ASP A 407      69.342  17.033  25.323  1.00  1.810          C  
ATOM   6201  CG  ASP A 407      68.246  16.130  25.904  1.00  1.810          C  
ATOM   6202  OD1 ASP A 407      67.044  16.382  25.695  1.00  1.810          O  
ATOM   6203  OD2 ASP A 407      68.622  15.169  26.533  1.00  1.810          O  
ATOM   6204  H   ASP A 407      70.283  15.057  24.035  1.00  1.560          H  
ATOM   6205  HA  ASP A 407      68.387  17.148  23.416  1.00  1.550          H  
ATOM   6206 1HB  ASP A 407      70.308  16.721  25.725  1.00  2.170          H  
ATOM   6207 2HB  ASP A 407      69.174  18.060  25.644  1.00  2.170          H  
ATOM   6208  N   GLU A 408      71.575  17.682  22.968  1.00  1.340          N  
ATOM   6209  CA  GLU A 408      72.462  18.677  22.405  1.00  1.360          C  
ATOM   6210  C   GLU A 408      72.160  18.753  20.906  1.00  1.280          C  
ATOM   6211  O   GLU A 408      72.095  19.833  20.314  1.00  1.280          O  
ATOM   6212  CB  GLU A 408      73.923  18.302  22.645  1.00  1.900          C  
ATOM   6213  CG  GLU A 408      74.354  18.308  24.113  1.00  1.900          C  
ATOM   6214  CD  GLU A 408      74.300  19.657  24.756  1.00  1.900          C  
ATOM   6215  OE1 GLU A 408      74.737  20.602  24.151  1.00  1.900          O  
ATOM   6216  OE2 GLU A 408      73.828  19.740  25.863  1.00  1.900          O  
ATOM   6217  H   GLU A 408      71.918  16.726  23.054  1.00  1.610          H  
ATOM   6218  HA  GLU A 408      72.258  19.646  22.862  1.00  1.630          H  
ATOM   6219 1HB  GLU A 408      74.105  17.300  22.252  1.00  2.280          H  
ATOM   6220 2HB  GLU A 408      74.567  18.989  22.099  1.00  2.280          H  
ATOM   6221 1HG  GLU A 408      73.697  17.644  24.670  1.00  2.280          H  
ATOM   6222 2HG  GLU A 408      75.365  17.919  24.181  1.00  2.280          H  
ATOM   6223  N   THR A 409      71.884  17.589  20.294  1.00  1.240          N  
ATOM   6224  CA  THR A 409      71.622  17.531  18.850  1.00  1.180          C  
ATOM   6225  C   THR A 409      70.318  18.277  18.533  1.00  1.310          C  
ATOM   6226  O   THR A 409      70.188  18.940  17.501  1.00  1.370          O  
ATOM   6227  CB  THR A 409      71.535  16.067  18.358  1.00  1.680          C  
ATOM   6228  OG1 THR A 409      70.464  15.409  19.016  1.00  1.680          O  
ATOM   6229  CG2 THR A 409      72.826  15.315  18.701  1.00  1.680          C  
ATOM   6230  H   THR A 409      71.928  16.722  20.837  1.00  1.490          H  
ATOM   6231  HA  THR A 409      72.438  18.024  18.325  1.00  1.420          H  
ATOM   6232  HB  THR A 409      71.373  16.048  17.284  1.00  2.010          H  
ATOM   6233  HG1 THR A 409      69.632  15.640  18.602  1.00  2.010          H  
ATOM   6234 1HG2 THR A 409      72.750  14.283  18.354  1.00  2.010          H  
ATOM   6235 2HG2 THR A 409      73.669  15.793  18.226  1.00  2.010          H  
ATOM   6236 3HG2 THR A 409      72.981  15.319  19.771  1.00  2.010          H  
ATOM   6237  N   LYS A 410      69.397  18.224  19.493  1.00  1.420          N  
ATOM   6238  CA  LYS A 410      68.090  18.873  19.533  1.00  1.580          C  
ATOM   6239  C   LYS A 410      68.118  20.403  19.455  1.00  1.610          C  
ATOM   6240  O   LYS A 410      67.092  21.019  19.170  1.00  1.520          O  
ATOM   6241  CB  LYS A 410      67.379  18.476  20.826  1.00  2.150          C  
ATOM   6242  CG  LYS A 410      65.989  19.042  21.070  1.00  2.150          C  
ATOM   6243  CD  LYS A 410      65.396  18.461  22.391  1.00  2.150          C  
ATOM   6244  CE  LYS A 410      65.955  19.197  23.641  1.00  2.150          C  
ATOM   6245  NZ  LYS A 410      65.487  18.594  24.934  1.00  2.150          N  
ATOM   6246  H   LYS A 410      69.591  17.591  20.275  1.00  1.700          H  
ATOM   6247  HA  LYS A 410      67.508  18.504  18.686  1.00  1.900          H  
ATOM   6248 1HB  LYS A 410      67.273  17.401  20.850  1.00  2.580          H  
ATOM   6249 2HB  LYS A 410      68.004  18.760  21.643  1.00  2.580          H  
ATOM   6250 1HG  LYS A 410      66.031  20.123  21.179  1.00  2.580          H  
ATOM   6251 2HG  LYS A 410      65.364  18.808  20.222  1.00  2.580          H  
ATOM   6252 1HD  LYS A 410      64.314  18.571  22.384  1.00  2.580          H  
ATOM   6253 2HD  LYS A 410      65.637  17.398  22.463  1.00  2.580          H  
ATOM   6254 1HE  LYS A 410      67.039  19.186  23.633  1.00  2.580          H  
ATOM   6255 2HE  LYS A 410      65.615  20.231  23.603  1.00  2.580          H  
ATOM   6256 1HZ  LYS A 410      65.867  19.122  25.702  1.00  2.580          H  
ATOM   6257 2HZ  LYS A 410      64.482  18.603  24.988  1.00  2.580          H  
ATOM   6258 3HZ  LYS A 410      65.827  17.621  25.023  1.00  2.580          H  
ATOM   6259  N   ILE A 411      69.246  21.044  19.780  1.00  1.760          N  
ATOM   6260  CA  ILE A 411      69.259  22.507  19.844  1.00  1.790          C  
ATOM   6261  C   ILE A 411      68.980  23.267  18.538  1.00  1.740          C  
ATOM   6262  O   ILE A 411      68.116  24.138  18.529  1.00  1.630          O  
ATOM   6263  CB  ILE A 411      70.604  22.989  20.433  1.00  2.490          C  
ATOM   6264  CG1 ILE A 411      70.673  22.553  21.929  1.00  2.490          C  
ATOM   6265  CG2 ILE A 411      70.742  24.538  20.292  1.00  2.490          C  
ATOM   6266  CD1 ILE A 411      72.052  22.669  22.570  1.00  2.490          C  
ATOM   6267  H   ILE A 411      70.105  20.516  19.980  1.00  2.110          H  
ATOM   6268  HA  ILE A 411      68.482  22.793  20.550  1.00  2.150          H  
ATOM   6269  HB  ILE A 411      71.425  22.495  19.913  1.00  2.990          H  
ATOM   6270 1HG1 ILE A 411      69.974  23.156  22.503  1.00  2.990          H  
ATOM   6271 2HG1 ILE A 411      70.365  21.509  21.998  1.00  2.990          H  
ATOM   6272 1HG2 ILE A 411      71.686  24.864  20.711  1.00  2.990          H  
ATOM   6273 2HG2 ILE A 411      70.715  24.841  19.249  1.00  2.990          H  
ATOM   6274 3HG2 ILE A 411      69.923  25.024  20.825  1.00  2.990          H  
ATOM   6275 1HD1 ILE A 411      72.000  22.323  23.606  1.00  2.990          H  
ATOM   6276 2HD1 ILE A 411      72.761  22.038  22.022  1.00  2.990          H  
ATOM   6277 3HD1 ILE A 411      72.399  23.693  22.557  1.00  2.990          H  
ATOM   6278  N   ILE A 412      69.641  22.959  17.427  1.00  1.850          N  
ATOM   6279  CA  ILE A 412      69.392  23.766  16.224  1.00  1.850          C  
ATOM   6280  C   ILE A 412      67.914  23.739  15.747  1.00  1.510          C  
ATOM   6281  O   ILE A 412      67.411  24.767  15.298  1.00  1.600          O  
ATOM   6282  CB  ILE A 412      70.393  23.461  15.067  1.00  2.590          C  
ATOM   6283  CG1 ILE A 412      71.818  23.940  15.445  1.00  2.590          C  
ATOM   6284  CG2 ILE A 412      69.915  24.127  13.800  1.00  2.590          C  
ATOM   6285  CD1 ILE A 412      72.934  23.429  14.497  1.00  2.590          C  
ATOM   6286  H   ILE A 412      70.324  22.211  17.437  1.00  2.220          H  
ATOM   6287  HA  ILE A 412      69.597  24.803  16.500  1.00  2.220          H  
ATOM   6288  HB  ILE A 412      70.482  22.408  14.898  1.00  3.110          H  
ATOM   6289 1HG1 ILE A 412      71.839  25.030  15.452  1.00  3.110          H  
ATOM   6290 2HG1 ILE A 412      72.043  23.586  16.452  1.00  3.110          H  
ATOM   6291 1HG2 ILE A 412      70.599  23.919  13.016  1.00  3.110          H  
ATOM   6292 2HG2 ILE A 412      68.942  23.753  13.512  1.00  3.110          H  
ATOM   6293 3HG2 ILE A 412      69.854  25.206  13.952  1.00  3.110          H  
ATOM   6294 1HD1 ILE A 412      73.884  23.794  14.851  1.00  3.110          H  
ATOM   6295 2HD1 ILE A 412      72.946  22.337  14.500  1.00  3.110          H  
ATOM   6296 3HD1 ILE A 412      72.781  23.781  13.486  1.00  3.110          H  
ATOM   6297  N   PRO A 413      67.231  22.577  15.703  1.00  1.240          N  
ATOM   6298  CA  PRO A 413      65.816  22.395  15.383  1.00  0.990          C  
ATOM   6299  C   PRO A 413      64.804  23.059  16.354  1.00  1.110          C  
ATOM   6300  O   PRO A 413      63.613  23.164  16.033  1.00  1.150          O  
ATOM   6301  CB  PRO A 413      65.675  20.864  15.477  1.00  1.480          C  
ATOM   6302  CG  PRO A 413      67.023  20.306  15.271  1.00  1.480          C  
ATOM   6303  CD  PRO A 413      67.938  21.272  15.880  1.00  1.480          C  
ATOM   6304  HA  PRO A 413      65.627  22.741  14.360  1.00  1.190          H  
ATOM   6305 1HB  PRO A 413      65.227  20.578  16.449  1.00  1.780          H  
ATOM   6306 2HB  PRO A 413      65.035  20.503  14.718  1.00  1.780          H  
ATOM   6307 1HG  PRO A 413      67.087  19.320  15.766  1.00  1.780          H  
ATOM   6308 2HG  PRO A 413      67.210  20.131  14.211  1.00  1.780          H  
ATOM   6309 1HD  PRO A 413      68.039  21.015  16.899  1.00  1.780          H  
ATOM   6310 2HD  PRO A 413      68.856  21.200  15.353  1.00  1.780          H  
ATOM   6311  N   PHE A 414      65.258  23.434  17.562  1.00  1.190          N  
ATOM   6312  CA  PHE A 414      64.416  23.963  18.635  1.00  1.200          C  
ATOM   6313  C   PHE A 414      63.562  25.249  18.472  1.00  1.170          C  
ATOM   6314  O   PHE A 414      62.379  25.241  18.817  1.00  1.060          O  
ATOM   6315  CB  PHE A 414      65.210  24.086  19.933  1.00  1.680          C  
ATOM   6316  CG  PHE A 414      64.374  24.649  21.014  1.00  1.680          C  
ATOM   6317  CD1 PHE A 414      63.438  23.843  21.644  1.00  1.680          C  
ATOM   6318  CD2 PHE A 414      64.488  25.976  21.397  1.00  1.680          C  
ATOM   6319  CE1 PHE A 414      62.627  24.348  22.626  1.00  1.680          C  
ATOM   6320  CE2 PHE A 414      63.681  26.485  22.381  1.00  1.680          C  
ATOM   6321  CZ  PHE A 414      62.747  25.670  22.997  1.00  1.680          C  
ATOM   6322  H   PHE A 414      66.263  23.414  17.771  1.00  1.430          H  
ATOM   6323  HA  PHE A 414      63.721  23.163  18.842  1.00  1.440          H  
ATOM   6324 1HB  PHE A 414      65.566  23.097  20.237  1.00  2.010          H  
ATOM   6325 2HB  PHE A 414      66.078  24.713  19.806  1.00  2.010          H  
ATOM   6326  HD1 PHE A 414      63.342  22.799  21.343  1.00  2.010          H  
ATOM   6327  HD2 PHE A 414      65.223  26.615  20.903  1.00  2.010          H  
ATOM   6328  HE1 PHE A 414      61.884  23.703  23.109  1.00  2.010          H  
ATOM   6329  HE2 PHE A 414      63.771  27.529  22.676  1.00  2.010          H  
ATOM   6330  HZ  PHE A 414      62.101  26.072  23.773  1.00  2.010          H  
ATOM   6331  N   PRO A 415      64.116  26.389  18.019  1.00  1.250          N  
ATOM   6332  CA  PRO A 415      63.471  27.699  18.039  1.00  1.170          C  
ATOM   6333  C   PRO A 415      62.412  27.899  16.963  1.00  1.130          C  
ATOM   6334  O   PRO A 415      62.630  28.628  16.000  1.00  1.230          O  
ATOM   6335  CB  PRO A 415      64.665  28.632  17.813  1.00  1.750          C  
ATOM   6336  CG  PRO A 415      65.593  27.834  16.923  1.00  1.750          C  
ATOM   6337  CD  PRO A 415      65.443  26.392  17.372  1.00  1.750          C  
ATOM   6338  HA  PRO A 415      63.033  27.859  19.036  1.00  1.400          H  
ATOM   6339 1HB  PRO A 415      64.330  29.574  17.353  1.00  2.110          H  
ATOM   6340 2HB  PRO A 415      65.121  28.892  18.779  1.00  2.110          H  
ATOM   6341 1HG  PRO A 415      65.304  27.968  15.864  1.00  2.110          H  
ATOM   6342 2HG  PRO A 415      66.626  28.195  17.015  1.00  2.110          H  
ATOM   6343 1HD  PRO A 415      65.427  25.784  16.466  1.00  2.110          H  
ATOM   6344 2HD  PRO A 415      66.251  26.106  18.052  1.00  2.110          H  
ATOM   6345  N   VAL A 416      61.281  27.216  17.117  1.00  1.240          N  
ATOM   6346  CA  VAL A 416      60.211  27.262  16.108  1.00  1.410          C  
ATOM   6347  C   VAL A 416      58.846  27.648  16.743  1.00  1.340          C  
ATOM   6348  O   VAL A 416      58.682  27.446  17.943  1.00  1.090          O  
ATOM   6349  CB  VAL A 416      60.161  25.877  15.455  1.00  1.910          C  
ATOM   6350  CG1 VAL A 416      61.509  25.536  14.818  1.00  1.910          C  
ATOM   6351  CG2 VAL A 416      59.811  24.841  16.483  1.00  1.910          C  
ATOM   6352  H   VAL A 416      61.214  26.623  17.947  1.00  1.490          H  
ATOM   6353  HA  VAL A 416      60.468  28.008  15.356  1.00  1.690          H  
ATOM   6354  HB  VAL A 416      59.442  25.892  14.669  1.00  2.290          H  
ATOM   6355 1HG1 VAL A 416      61.447  24.576  14.352  1.00  2.290          H  
ATOM   6356 2HG1 VAL A 416      61.759  26.261  14.087  1.00  2.290          H  
ATOM   6357 3HG1 VAL A 416      62.290  25.503  15.573  1.00  2.290          H  
ATOM   6358 1HG2 VAL A 416      59.790  23.884  16.041  1.00  2.290          H  
ATOM   6359 2HG2 VAL A 416      60.550  24.837  17.263  1.00  2.290          H  
ATOM   6360 3HG2 VAL A 416      58.851  25.066  16.896  1.00  2.290          H  
ATOM   6361  N   GLU A 417      57.882  28.180  15.936  1.00  1.630          N  
ATOM   6362  CA  GLU A 417      56.563  28.664  16.444  1.00  1.700          C  
ATOM   6363  C   GLU A 417      55.402  28.711  15.381  1.00  1.810          C  
ATOM   6364  O   GLU A 417      55.641  28.502  14.180  1.00  1.900          O  
ATOM   6365  CB  GLU A 417      56.685  30.130  16.950  1.00  2.350          C  
ATOM   6366  CG  GLU A 417      57.766  30.503  18.005  1.00  2.350          C  
ATOM   6367  CD  GLU A 417      57.558  29.911  19.387  1.00  2.350          C  
ATOM   6368  OE1 GLU A 417      56.537  29.309  19.605  1.00  2.350          O  
ATOM   6369  OE2 GLU A 417      58.404  30.112  20.236  1.00  2.350          O  
ATOM   6370  H   GLU A 417      58.069  28.234  14.950  1.00  1.960          H  
ATOM   6371  HA  GLU A 417      56.265  28.030  17.271  1.00  2.040          H  
ATOM   6372 1HB  GLU A 417      56.857  30.778  16.094  1.00  2.820          H  
ATOM   6373 2HB  GLU A 417      55.731  30.440  17.383  1.00  2.820          H  
ATOM   6374 1HG  GLU A 417      58.753  30.244  17.638  1.00  2.820          H  
ATOM   6375 2HG  GLU A 417      57.737  31.579  18.092  1.00  2.820          H  
ATOM   6376  N   VAL A 418      54.181  29.114  15.859  1.00  1.830          N  
ATOM   6377  CA  VAL A 418      52.937  29.426  15.106  1.00  1.940          C  
ATOM   6378  C   VAL A 418      52.102  28.214  14.543  1.00  1.570          C  
ATOM   6379  O   VAL A 418      52.595  27.514  13.656  1.00  1.430          O  
ATOM   6380  CB  VAL A 418      53.269  30.462  13.998  1.00  2.670          C  
ATOM   6381  CG1 VAL A 418      52.044  30.777  13.117  1.00  2.670          C  
ATOM   6382  CG2 VAL A 418      53.787  31.740  14.650  1.00  2.670          C  
ATOM   6383  H   VAL A 418      54.078  29.221  16.874  1.00  2.200          H  
ATOM   6384  HA  VAL A 418      52.350  29.999  15.802  1.00  2.330          H  
ATOM   6385  HB  VAL A 418      54.016  30.084  13.395  1.00  3.210          H  
ATOM   6386 1HG1 VAL A 418      52.334  31.494  12.353  1.00  3.210          H  
ATOM   6387 2HG1 VAL A 418      51.674  29.873  12.633  1.00  3.210          H  
ATOM   6388 3HG1 VAL A 418      51.258  31.208  13.716  1.00  3.210          H  
ATOM   6389 1HG2 VAL A 418      54.046  32.462  13.886  1.00  3.210          H  
ATOM   6390 2HG2 VAL A 418      53.022  32.166  15.304  1.00  3.210          H  
ATOM   6391 3HG2 VAL A 418      54.665  31.517  15.236  1.00  3.210          H  
ATOM   6392  N   PRO A 419      50.804  28.034  15.006  1.00  1.520          N  
ATOM   6393  CA  PRO A 419      49.814  26.930  14.828  1.00  1.390          C  
ATOM   6394  C   PRO A 419      49.095  26.834  13.465  1.00  1.470          C  
ATOM   6395  O   PRO A 419      49.158  27.762  12.655  1.00  1.620          O  
ATOM   6396  CB  PRO A 419      48.774  27.246  15.899  1.00  2.080          C  
ATOM   6397  CG  PRO A 419      48.769  28.723  15.981  1.00  2.080          C  
ATOM   6398  CD  PRO A 419      50.194  29.141  15.805  1.00  2.080          C  
ATOM   6399  HA  PRO A 419      50.261  25.970  15.100  1.00  1.670          H  
ATOM   6400 1HB  PRO A 419      47.792  26.838  15.601  1.00  2.500          H  
ATOM   6401 2HB  PRO A 419      49.045  26.761  16.851  1.00  2.500          H  
ATOM   6402 1HG  PRO A 419      48.120  29.138  15.191  1.00  2.500          H  
ATOM   6403 2HG  PRO A 419      48.344  29.055  16.932  1.00  2.500          H  
ATOM   6404 1HD  PRO A 419      50.186  30.077  15.262  1.00  2.500          H  
ATOM   6405 2HD  PRO A 419      50.650  29.232  16.783  1.00  2.500          H  
ATOM   6406  N   SER A 420      48.341  25.730  13.254  1.00  1.460          N  
ATOM   6407  CA  SER A 420      47.495  25.524  12.052  1.00  1.570          C  
ATOM   6408  C   SER A 420      46.237  24.702  12.331  1.00  1.520          C  
ATOM   6409  O   SER A 420      45.861  24.443  13.475  1.00  1.830          O  
ATOM   6410  CB  SER A 420      48.169  24.764  10.937  1.00  2.150          C  
ATOM   6411  OG  SER A 420      47.395  24.914   9.769  1.00  2.150          O  
ATOM   6412  H   SER A 420      48.346  25.000  13.955  1.00  1.750          H  
ATOM   6413  HA  SER A 420      47.187  26.502  11.679  1.00  1.880          H  
ATOM   6414 1HB  SER A 420      49.139  25.091  10.774  1.00  2.580          H  
ATOM   6415 2HB  SER A 420      48.221  23.706  11.202  1.00  2.580          H  
ATOM   6416  HG  SER A 420      47.762  24.304   9.081  1.00  2.580          H  
ATOM   6417  N   GLN A 421      45.547  24.306  11.263  1.00  1.190          N  
ATOM   6418  CA  GLN A 421      44.321  23.504  11.373  1.00  1.180          C  
ATOM   6419  C   GLN A 421      44.706  22.042  11.582  1.00  1.030          C  
ATOM   6420  O   GLN A 421      44.717  21.230  10.659  1.00  1.290          O  
ATOM   6421  CB  GLN A 421      43.445  23.664  10.133  1.00  1.660          C  
ATOM   6422  CG  GLN A 421      42.976  25.081   9.910  1.00  1.660          C  
ATOM   6423  CD  GLN A 421      42.081  25.538  11.025  1.00  1.660          C  
ATOM   6424  OE1 GLN A 421      41.022  24.954  11.265  1.00  1.660          O  
ATOM   6425  NE2 GLN A 421      42.500  26.581  11.727  1.00  1.660          N  
ATOM   6426  H   GLN A 421      45.910  24.554  10.345  1.00  1.430          H  
ATOM   6427  HA  GLN A 421      43.760  23.830  12.249  1.00  1.420          H  
ATOM   6428 1HB  GLN A 421      44.005  23.347   9.250  1.00  1.990          H  
ATOM   6429 2HB  GLN A 421      42.571  23.021  10.218  1.00  1.990          H  
ATOM   6430 1HG  GLN A 421      43.839  25.744   9.868  1.00  1.990          H  
ATOM   6431 2HG  GLN A 421      42.418  25.130   8.977  1.00  1.990          H  
ATOM   6432 1HE2 GLN A 421      41.945  26.929  12.486  1.00  1.990          H  
ATOM   6433 2HE2 GLN A 421      43.366  27.026  11.501  1.00  1.990          H  
ATOM   6434  N   GLU A 422      45.059  21.760  12.825  1.00  0.610          N  
ATOM   6435  CA  GLU A 422      45.661  20.513  13.284  1.00  0.330          C  
ATOM   6436  C   GLU A 422      44.954  19.167  13.030  1.00  0.200          C  
ATOM   6437  O   GLU A 422      43.797  18.984  13.413  1.00  0.480          O  
ATOM   6438  CB  GLU A 422      45.796  20.629  14.830  1.00  0.570          C  
ATOM   6439  CG  GLU A 422      46.814  21.685  15.340  1.00  0.570          C  
ATOM   6440  CD  GLU A 422      47.020  21.708  16.847  1.00  0.570          C  
ATOM   6441  OE1 GLU A 422      46.088  21.479  17.587  1.00  0.570          O  
ATOM   6442  OE2 GLU A 422      48.127  21.955  17.254  1.00  0.570          O  
ATOM   6443  H   GLU A 422      44.993  22.546  13.478  1.00  0.730          H  
ATOM   6444  HA  GLU A 422      46.639  20.462  12.813  1.00  0.400          H  
ATOM   6445 1HB  GLU A 422      44.829  20.919  15.235  1.00  0.690          H  
ATOM   6446 2HB  GLU A 422      46.034  19.658  15.265  1.00  0.690          H  
ATOM   6447 1HG  GLU A 422      47.761  21.565  14.857  1.00  0.690          H  
ATOM   6448 2HG  GLU A 422      46.439  22.654  15.058  1.00  0.690          H  
ATOM   6449  N   VAL A 423      45.717  18.182  12.491  1.00  0.140          N  
ATOM   6450  CA  VAL A 423      45.262  16.798  12.309  1.00  0.250          C  
ATOM   6451  C   VAL A 423      46.230  15.811  12.999  1.00  0.630          C  
ATOM   6452  O   VAL A 423      47.408  15.728  12.639  1.00  0.790          O  
ATOM   6453  CB  VAL A 423      45.184  16.450  10.810  1.00  0.310          C  
ATOM   6454  CG1 VAL A 423      44.743  14.984  10.622  1.00  0.310          C  
ATOM   6455  CG2 VAL A 423      44.214  17.411  10.127  1.00  0.310          C  
ATOM   6456  H   VAL A 423      46.640  18.413  12.115  1.00  0.170          H  
ATOM   6457  HA  VAL A 423      44.272  16.694  12.753  1.00  0.300          H  
ATOM   6458  HB  VAL A 423      46.179  16.559  10.361  1.00  0.370          H  
ATOM   6459 1HG1 VAL A 423      44.705  14.759   9.557  1.00  0.370          H  
ATOM   6460 2HG1 VAL A 423      45.454  14.307  11.104  1.00  0.370          H  
ATOM   6461 3HG1 VAL A 423      43.756  14.840  11.059  1.00  0.370          H  
ATOM   6462 1HG2 VAL A 423      44.162  17.183   9.067  1.00  0.370          H  
ATOM   6463 2HG2 VAL A 423      43.227  17.309  10.573  1.00  0.370          H  
ATOM   6464 3HG2 VAL A 423      44.561  18.440  10.252  1.00  0.370          H  
ATOM   6465  N   ALA A 424      45.737  15.051  13.982  1.00  0.910          N  
ATOM   6466  CA  ALA A 424      46.598  14.117  14.724  1.00  1.360          C  
ATOM   6467  C   ALA A 424      47.127  12.945  13.899  1.00  0.930          C  
ATOM   6468  O   ALA A 424      46.359  12.289  13.189  1.00  0.990          O  
ATOM   6469  CB  ALA A 424      45.831  13.534  15.894  1.00  1.720          C  
ATOM   6470  H   ALA A 424      44.763  15.142  14.235  1.00  1.090          H  
ATOM   6471  HA  ALA A 424      47.453  14.681  15.098  1.00  1.630          H  
ATOM   6472 1HB  ALA A 424      46.487  12.874  16.452  1.00  2.070          H  
ATOM   6473 2HB  ALA A 424      45.485  14.343  16.543  1.00  2.070          H  
ATOM   6474 3HB  ALA A 424      44.980  12.966  15.524  1.00  2.070          H  
ATOM   6475  N   GLN A 425      48.419  12.638  14.098  1.00  1.410          N  
ATOM   6476  CA  GLN A 425      49.126  11.480  13.537  1.00  1.260          C  
ATOM   6477  C   GLN A 425      50.137  10.904  14.564  1.00  1.340          C  
ATOM   6478  O   GLN A 425      50.796  11.664  15.273  1.00  1.850          O  
ATOM   6479  CB  GLN A 425      49.865  11.892  12.262  1.00  1.820          C  
ATOM   6480  CG  GLN A 425      48.962  12.442  11.154  1.00  1.820          C  
ATOM   6481  CD  GLN A 425      48.065  11.370  10.595  1.00  1.820          C  
ATOM   6482  OE1 GLN A 425      48.410  10.189  10.690  1.00  1.820          O  
ATOM   6483  NE2 GLN A 425      46.932  11.751  10.019  1.00  1.820          N  
ATOM   6484  H   GLN A 425      48.957  13.310  14.645  1.00  1.690          H  
ATOM   6485  HA  GLN A 425      48.401  10.703  13.302  1.00  1.510          H  
ATOM   6486 1HB  GLN A 425      50.592  12.667  12.508  1.00  2.190          H  
ATOM   6487 2HB  GLN A 425      50.413  11.039  11.867  1.00  2.190          H  
ATOM   6488 1HG  GLN A 425      48.352  13.263  11.514  1.00  2.190          H  
ATOM   6489 2HG  GLN A 425      49.593  12.798  10.364  1.00  2.190          H  
ATOM   6490 1HE2 GLN A 425      46.311  11.068   9.641  1.00  2.190          H  
ATOM   6491 2HE2 GLN A 425      46.697  12.720   9.976  1.00  2.190          H  
ATOM   6492  N   THR A 426      50.333   9.583  14.603  1.00  1.400          N  
ATOM   6493  CA  THR A 426      51.303   9.015  15.556  1.00  1.650          C  
ATOM   6494  C   THR A 426      52.247   8.016  14.902  1.00  1.520          C  
ATOM   6495  O   THR A 426      52.346   7.957  13.677  1.00  1.400          O  
ATOM   6496  CB  THR A 426      50.653   8.402  16.826  1.00  2.210          C  
ATOM   6497  OG1 THR A 426      51.696   8.116  17.776  1.00  2.210          O  
ATOM   6498  CG2 THR A 426      49.903   7.104  16.545  1.00  2.210          C  
ATOM   6499  H   THR A 426      49.809   8.981  13.987  1.00  1.680          H  
ATOM   6500  HA  THR A 426      51.902   9.825  15.932  1.00  1.980          H  
ATOM   6501  HB  THR A 426      49.972   9.146  17.259  1.00  2.650          H  
ATOM   6502  HG1 THR A 426      51.416   8.446  18.689  1.00  2.650          H  
ATOM   6503 1HG2 THR A 426      49.480   6.730  17.475  1.00  2.650          H  
ATOM   6504 2HG2 THR A 426      49.143   7.287  15.875  1.00  2.650          H  
ATOM   6505 3HG2 THR A 426      50.560   6.357  16.135  1.00  2.650          H  
ATOM   6506  N   HIS A 427      53.009   7.308  15.724  1.00  1.670          N  
ATOM   6507  CA  HIS A 427      53.967   6.315  15.248  1.00  1.620          C  
ATOM   6508  C   HIS A 427      53.898   5.033  16.063  1.00  1.680          C  
ATOM   6509  O   HIS A 427      54.323   4.968  17.220  1.00  1.990          O  
ATOM   6510  CB  HIS A 427      55.393   6.872  15.260  1.00  2.290          C  
ATOM   6511  CG  HIS A 427      56.464   5.911  14.810  1.00  2.290          C  
ATOM   6512  ND1 HIS A 427      57.757   5.957  15.309  1.00  2.290          N  
ATOM   6513  CD2 HIS A 427      56.448   4.901  13.917  1.00  2.290          C  
ATOM   6514  CE1 HIS A 427      58.475   5.006  14.738  1.00  2.290          C  
ATOM   6515  NE2 HIS A 427      57.710   4.359  13.897  1.00  2.290          N  
ATOM   6516  H   HIS A 427      52.846   7.428  16.722  1.00  2.000          H  
ATOM   6517  HA  HIS A 427      53.729   6.053  14.220  1.00  1.940          H  
ATOM   6518 1HB  HIS A 427      55.425   7.702  14.565  1.00  2.750          H  
ATOM   6519 2HB  HIS A 427      55.641   7.258  16.220  1.00  2.750          H  
ATOM   6520  HD1 HIS A 427      57.989   6.281  16.231  1.00  2.750          H  
ATOM   6521  HD2 HIS A 427      55.669   4.496  13.280  1.00  2.750          H  
ATOM   6522  HE1 HIS A 427      59.530   4.875  15.001  1.00  2.750          H  
ATOM   6523  N   ILE A 428      53.392   3.998  15.415  1.00  1.440          N  
ATOM   6524  CA  ILE A 428      53.202   2.691  15.998  1.00  1.440          C  
ATOM   6525  C   ILE A 428      54.267   1.747  15.490  1.00  1.340          C  
ATOM   6526  O   ILE A 428      54.534   1.698  14.293  1.00  1.190          O  
ATOM   6527  CB  ILE A 428      51.810   2.146  15.639  1.00  2.020          C  
ATOM   6528  CG1 ILE A 428      50.741   3.110  16.205  1.00  2.020          C  
ATOM   6529  CG2 ILE A 428      51.650   0.703  16.186  1.00  2.020          C  
ATOM   6530  CD1 ILE A 428      49.341   2.893  15.677  1.00  2.020          C  
ATOM   6531  H   ILE A 428      53.050   4.159  14.467  1.00  1.730          H  
ATOM   6532  HA  ILE A 428      53.291   2.767  17.081  1.00  1.730          H  
ATOM   6533  HB  ILE A 428      51.692   2.143  14.556  1.00  2.420          H  
ATOM   6534 1HG1 ILE A 428      50.725   3.017  17.287  1.00  2.420          H  
ATOM   6535 2HG1 ILE A 428      51.027   4.120  15.953  1.00  2.420          H  
ATOM   6536 1HG2 ILE A 428      50.674   0.317  15.935  1.00  2.420          H  
ATOM   6537 2HG2 ILE A 428      52.404   0.048  15.747  1.00  2.420          H  
ATOM   6538 3HG2 ILE A 428      51.765   0.708  17.267  1.00  2.420          H  
ATOM   6539 1HD1 ILE A 428      48.672   3.628  16.124  1.00  2.420          H  
ATOM   6540 2HD1 ILE A 428      49.343   3.016  14.595  1.00  2.420          H  
ATOM   6541 3HD1 ILE A 428      48.993   1.897  15.925  1.00  2.420          H  
ATOM   6542  N   LEU A 429      54.940   1.069  16.412  1.00  1.440          N  
ATOM   6543  CA  LEU A 429      55.983   0.103  16.078  1.00  1.380          C  
ATOM   6544  C   LEU A 429      55.533  -1.294  16.495  1.00  1.430          C  
ATOM   6545  O   LEU A 429      55.204  -1.500  17.668  1.00  1.630          O  
ATOM   6546  CB  LEU A 429      57.283   0.482  16.813  1.00  1.960          C  
ATOM   6547  CG  LEU A 429      58.508  -0.477  16.680  1.00  1.960          C  
ATOM   6548  CD1 LEU A 429      59.014  -0.512  15.231  1.00  1.960          C  
ATOM   6549  CD2 LEU A 429      59.604   0.017  17.629  1.00  1.960          C  
ATOM   6550  H   LEU A 429      54.692   1.206  17.383  1.00  1.730          H  
ATOM   6551  HA  LEU A 429      56.142   0.113  15.000  1.00  1.660          H  
ATOM   6552 1HB  LEU A 429      57.597   1.464  16.452  1.00  2.350          H  
ATOM   6553 2HB  LEU A 429      57.057   0.572  17.875  1.00  2.350          H  
ATOM   6554  HG  LEU A 429      58.215  -1.491  16.957  1.00  2.350          H  
ATOM   6555 1HD1 LEU A 429      59.868  -1.185  15.158  1.00  2.350          H  
ATOM   6556 2HD1 LEU A 429      58.228  -0.866  14.561  1.00  2.350          H  
ATOM   6557 3HD1 LEU A 429      59.317   0.489  14.938  1.00  2.350          H  
ATOM   6558 1HD2 LEU A 429      60.473  -0.639  17.565  1.00  2.350          H  
ATOM   6559 2HD2 LEU A 429      59.885   1.029  17.343  1.00  2.350          H  
ATOM   6560 3HD2 LEU A 429      59.223   0.018  18.650  1.00  2.350          H  
ATOM   6561  N   ARG A 430      55.516  -2.252  15.563  1.00  1.300          N  
ATOM   6562  CA  ARG A 430      55.068  -3.598  15.927  1.00  1.430          C  
ATOM   6563  C   ARG A 430      55.546  -4.692  14.966  1.00  1.460          C  
ATOM   6564  O   ARG A 430      55.853  -4.434  13.797  1.00  1.450          O  
ATOM   6565  CB  ARG A 430      53.543  -3.619  15.983  1.00  1.950          C  
ATOM   6566  CG  ARG A 430      52.884  -4.809  16.685  1.00  1.950          C  
ATOM   6567  CD  ARG A 430      51.428  -4.605  16.844  1.00  1.950          C  
ATOM   6568  NE  ARG A 430      50.725  -4.681  15.567  1.00  1.950          N  
ATOM   6569  CZ  ARG A 430      49.439  -4.308  15.356  1.00  1.950          C  
ATOM   6570  NH1 ARG A 430      48.713  -3.817  16.340  1.00  1.950          N  
ATOM   6571  NH2 ARG A 430      48.909  -4.438  14.148  1.00  1.950          N  
ATOM   6572  H   ARG A 430      55.790  -2.018  14.601  1.00  1.560          H  
ATOM   6573  HA  ARG A 430      55.457  -3.826  16.921  1.00  1.720          H  
ATOM   6574 1HB  ARG A 430      53.166  -2.701  16.429  1.00  2.340          H  
ATOM   6575 2HB  ARG A 430      53.197  -3.655  14.969  1.00  2.340          H  
ATOM   6576 1HG  ARG A 430      52.996  -5.712  16.092  1.00  2.340          H  
ATOM   6577 2HG  ARG A 430      53.326  -4.953  17.670  1.00  2.340          H  
ATOM   6578 1HD  ARG A 430      51.029  -5.378  17.503  1.00  2.340          H  
ATOM   6579 2HD  ARG A 430      51.253  -3.622  17.280  1.00  2.340          H  
ATOM   6580  HE  ARG A 430      51.238  -5.059  14.778  1.00  2.340          H  
ATOM   6581 1HH1 ARG A 430      49.106  -3.716  17.263  1.00  2.340          H  
ATOM   6582 2HH1 ARG A 430      47.754  -3.543  16.173  1.00  2.340          H  
ATOM   6583 1HH2 ARG A 430      49.461  -4.815  13.390  1.00  2.340          H  
ATOM   6584 2HH2 ARG A 430      47.951  -4.165  13.982  1.00  2.340          H  
ATOM   6585  N   ILE A 431      55.562  -5.936  15.452  1.00  1.540          N  
ATOM   6586  CA  ILE A 431      55.870  -7.070  14.587  1.00  1.610          C  
ATOM   6587  C   ILE A 431      54.568  -7.701  14.116  1.00  1.770          C  
ATOM   6588  O   ILE A 431      53.696  -8.050  14.916  1.00  1.910          O  
ATOM   6589  CB  ILE A 431      56.746  -8.130  15.283  1.00  2.230          C  
ATOM   6590  CG1 ILE A 431      58.052  -7.481  15.863  1.00  2.230          C  
ATOM   6591  CG2 ILE A 431      57.086  -9.268  14.270  1.00  2.230          C  
ATOM   6592  CD1 ILE A 431      58.943  -6.765  14.858  1.00  2.230          C  
ATOM   6593  H   ILE A 431      55.330  -6.096  16.424  1.00  1.850          H  
ATOM   6594  HA  ILE A 431      56.390  -6.718  13.699  1.00  1.930          H  
ATOM   6595  HB  ILE A 431      56.201  -8.557  16.121  1.00  2.670          H  
ATOM   6596 1HG1 ILE A 431      57.769  -6.764  16.630  1.00  2.670          H  
ATOM   6597 2HG1 ILE A 431      58.642  -8.271  16.329  1.00  2.670          H  
ATOM   6598 1HG2 ILE A 431      57.693 -10.026  14.759  1.00  2.670          H  
ATOM   6599 2HG2 ILE A 431      56.167  -9.735  13.911  1.00  2.670          H  
ATOM   6600 3HG2 ILE A 431      57.630  -8.870  13.414  1.00  2.670          H  
ATOM   6601 1HD1 ILE A 431      59.813  -6.363  15.375  1.00  2.670          H  
ATOM   6602 2HD1 ILE A 431      59.278  -7.452  14.085  1.00  2.670          H  
ATOM   6603 3HD1 ILE A 431      58.400  -5.948  14.410  1.00  2.670          H  
ATOM   6604  N   SER A 432      54.451  -7.801  12.806  1.00  1.760          N  
ATOM   6605  CA  SER A 432      53.293  -8.314  12.091  1.00  1.910          C  
ATOM   6606  C   SER A 432      53.226  -9.824  12.034  1.00  2.210          C  
ATOM   6607  O   SER A 432      54.158 -10.546  12.396  1.00  2.170          O  
ATOM   6608  CB  SER A 432      53.312  -7.845  10.674  1.00  2.610          C  
ATOM   6609  OG  SER A 432      54.306  -8.521   9.975  1.00  2.610          O  
ATOM   6610  H   SER A 432      55.250  -7.486  12.253  1.00  2.110          H  
ATOM   6611  HA  SER A 432      52.395  -7.946  12.589  1.00  2.290          H  
ATOM   6612 1HB  SER A 432      52.344  -8.005  10.202  1.00  3.140          H  
ATOM   6613 2HB  SER A 432      53.517  -6.804  10.675  1.00  3.140          H  
ATOM   6614  HG  SER A 432      55.148  -8.096  10.251  1.00  3.140          H  
ATOM   6615  N   HIS A 433      52.122 -10.315  11.494  1.00  2.590          N  
ATOM   6616  CA  HIS A 433      51.883 -11.728  11.279  1.00  2.950          C  
ATOM   6617  C   HIS A 433      52.723 -12.318  10.141  1.00  3.030          C  
ATOM   6618  O   HIS A 433      52.672 -13.522   9.882  1.00  3.280          O  
ATOM   6619  CB  HIS A 433      50.398 -11.902  11.048  1.00  3.990          C  
ATOM   6620  CG  HIS A 433      49.934 -11.020   9.981  1.00  3.990          C  
ATOM   6621  ND1 HIS A 433      49.846  -9.643  10.161  1.00  3.990          N  
ATOM   6622  CD2 HIS A 433      49.515 -11.263   8.725  1.00  3.990          C  
ATOM   6623  CE1 HIS A 433      49.394  -9.093   9.048  1.00  3.990          C  
ATOM   6624  NE2 HIS A 433      49.178 -10.053   8.171  1.00  3.990          N  
ATOM   6625  H   HIS A 433      51.367  -9.686  11.197  1.00  3.110          H  
ATOM   6626  HA  HIS A 433      52.142 -12.271  12.187  1.00  3.540          H  
ATOM   6627 1HB  HIS A 433      50.181 -12.934  10.773  1.00  4.780          H  
ATOM   6628 2HB  HIS A 433      49.849 -11.673  11.960  1.00  4.780          H  
ATOM   6629  HD2 HIS A 433      49.452 -12.237   8.240  1.00  4.780          H  
ATOM   6630  HE1 HIS A 433      49.220  -8.030   8.882  1.00  4.780          H  
ATOM   6631  HE2 HIS A 433      48.825  -9.923   7.227  1.00  4.780          H  
ATOM   6632  N   TYR A 434      53.521 -11.471   9.477  1.00  2.960          N  
ATOM   6633  CA  TYR A 434      54.417 -11.904   8.419  1.00  3.150          C  
ATOM   6634  C   TYR A 434      55.840 -11.941   8.968  1.00  2.820          C  
ATOM   6635  O   TYR A 434      56.799 -12.088   8.208  1.00  3.120          O  
ATOM   6636  CB  TYR A 434      54.449 -10.897   7.266  1.00  4.330          C  
ATOM   6637  CG  TYR A 434      53.157 -10.576   6.590  1.00  4.330          C  
ATOM   6638  CD1 TYR A 434      52.635  -9.302   6.740  1.00  4.330          C  
ATOM   6639  CD2 TYR A 434      52.502 -11.512   5.817  1.00  4.330          C  
ATOM   6640  CE1 TYR A 434      51.468  -8.954   6.104  1.00  4.330          C  
ATOM   6641  CE2 TYR A 434      51.326 -11.171   5.182  1.00  4.330          C  
ATOM   6642  CZ  TYR A 434      50.810  -9.895   5.320  1.00  4.330          C  
ATOM   6643  OH  TYR A 434      49.640  -9.553   4.676  1.00  4.330          O  
ATOM   6644  H   TYR A 434      53.517 -10.483   9.723  1.00  3.550          H  
ATOM   6645  HA  TYR A 434      54.140 -12.901   8.078  1.00  3.780          H  
ATOM   6646 1HB  TYR A 434      54.866  -9.960   7.638  1.00  5.200          H  
ATOM   6647 2HB  TYR A 434      55.136 -11.261   6.504  1.00  5.200          H  
ATOM   6648  HD1 TYR A 434      53.161  -8.572   7.351  1.00  5.200          H  
ATOM   6649  HD2 TYR A 434      52.916 -12.514   5.703  1.00  5.200          H  
ATOM   6650  HE1 TYR A 434      51.067  -7.946   6.215  1.00  5.200          H  
ATOM   6651  HE2 TYR A 434      50.806 -11.904   4.567  1.00  5.200          H  
ATOM   6652  HH  TYR A 434      49.329 -10.300   4.156  1.00  5.200          H  
ATOM   6653  N   ASP A 435      55.976 -11.705  10.285  1.00  2.430          N  
ATOM   6654  CA  ASP A 435      57.237 -11.582  11.028  1.00  2.500          C  
ATOM   6655  C   ASP A 435      58.004 -10.319  10.622  1.00  2.340          C  
ATOM   6656  O   ASP A 435      59.150 -10.109  11.026  1.00  3.150          O  
ATOM   6657  CB  ASP A 435      58.140 -12.817  10.845  1.00  3.470          C  
ATOM   6658  CG  ASP A 435      57.571 -14.111  11.459  1.00  3.470          C  
ATOM   6659  OD1 ASP A 435      57.069 -14.072  12.564  1.00  3.470          O  
ATOM   6660  OD2 ASP A 435      57.663 -15.133  10.817  1.00  3.470          O  
ATOM   6661  H   ASP A 435      55.136 -11.596  10.857  1.00  2.920          H  
ATOM   6662  HA  ASP A 435      56.991 -11.501  12.087  1.00  3.000          H  
ATOM   6663 1HB  ASP A 435      58.346 -12.988   9.794  1.00  4.170          H  
ATOM   6664 2HB  ASP A 435      59.100 -12.618  11.320  1.00  4.170          H  
ATOM   6665  N   ALA A 436      57.347  -9.468   9.842  1.00  1.400          N  
ATOM   6666  CA  ALA A 436      57.890  -8.204   9.393  1.00  1.210          C  
ATOM   6667  C   ALA A 436      57.748  -7.152  10.464  1.00  1.150          C  
ATOM   6668  O   ALA A 436      56.740  -7.126  11.181  1.00  1.140          O  
ATOM   6669  CB  ALA A 436      57.178  -7.746   8.131  1.00  1.770          C  
ATOM   6670  H   ALA A 436      56.422  -9.740   9.548  1.00  1.680          H  
ATOM   6671  HA  ALA A 436      58.951  -8.341   9.182  1.00  1.450          H  
ATOM   6672 1HB  ALA A 436      57.608  -6.801   7.796  1.00  2.120          H  
ATOM   6673 2HB  ALA A 436      57.298  -8.499   7.352  1.00  2.120          H  
ATOM   6674 3HB  ALA A 436      56.124  -7.607   8.336  1.00  2.120          H  
ATOM   6675  N   SER A 437      58.726  -6.254  10.530  1.00  1.190          N  
ATOM   6676  CA  SER A 437      58.661  -5.120  11.436  1.00  1.160          C  
ATOM   6677  C   SER A 437      58.094  -3.921  10.720  1.00  1.090          C  
ATOM   6678  O   SER A 437      58.637  -3.474   9.703  1.00  1.060          O  
ATOM   6679  CB  SER A 437      60.026  -4.785  11.992  1.00  1.640          C  
ATOM   6680  OG  SER A 437      59.977  -3.599  12.740  1.00  1.640          O  
ATOM   6681  H   SER A 437      59.533  -6.352   9.929  1.00  1.430          H  
ATOM   6682  HA  SER A 437      57.989  -5.362  12.257  1.00  1.390          H  
ATOM   6683 1HB  SER A 437      60.375  -5.602  12.616  1.00  1.960          H  
ATOM   6684 2HB  SER A 437      60.736  -4.674  11.175  1.00  1.960          H  
ATOM   6685  HG  SER A 437      60.834  -3.517  13.160  1.00  1.960          H  
ATOM   6686  N   TYR A 438      56.969  -3.435  11.215  1.00  1.070          N  
ATOM   6687  CA  TYR A 438      56.307  -2.316  10.589  1.00  0.960          C  
ATOM   6688  C   TYR A 438      56.237  -1.101  11.496  1.00  0.720          C  
ATOM   6689  O   TYR A 438      56.116  -1.196  12.727  1.00  0.870          O  
ATOM   6690  CB  TYR A 438      54.908  -2.697  10.112  1.00  1.390          C  
ATOM   6691  CG  TYR A 438      54.817  -3.728   8.964  1.00  1.390          C  
ATOM   6692  CD1 TYR A 438      55.639  -3.660   7.852  1.00  1.390          C  
ATOM   6693  CD2 TYR A 438      53.852  -4.698   9.016  1.00  1.390          C  
ATOM   6694  CE1 TYR A 438      55.504  -4.563   6.827  1.00  1.390          C  
ATOM   6695  CE2 TYR A 438      53.706  -5.602   7.987  1.00  1.390          C  
ATOM   6696  CZ  TYR A 438      54.529  -5.540   6.900  1.00  1.390          C  
ATOM   6697  OH  TYR A 438      54.376  -6.440   5.874  1.00  1.390          O  
ATOM   6698  H   TYR A 438      56.577  -3.851  12.065  1.00  1.280          H  
ATOM   6699  HA  TYR A 438      56.890  -2.008   9.726  1.00  1.150          H  
ATOM   6700 1HB  TYR A 438      54.356  -3.104  10.952  1.00  1.670          H  
ATOM   6701 2HB  TYR A 438      54.403  -1.804   9.802  1.00  1.670          H  
ATOM   6702  HD1 TYR A 438      56.387  -2.898   7.782  1.00  1.670          H  
ATOM   6703  HD2 TYR A 438      53.188  -4.742   9.876  1.00  1.670          H  
ATOM   6704  HE1 TYR A 438      56.160  -4.497   5.958  1.00  1.670          H  
ATOM   6705  HE2 TYR A 438      52.931  -6.363   8.039  1.00  1.670          H  
ATOM   6706  HH  TYR A 438      55.094  -6.336   5.246  1.00  1.670          H  
ATOM   6707  N   THR A 439      56.291   0.056  10.854  1.00  0.450          N  
ATOM   6708  CA  THR A 439      56.202   1.366  11.494  1.00  0.490          C  
ATOM   6709  C   THR A 439      55.090   2.204  10.866  1.00  0.830          C  
ATOM   6710  O   THR A 439      55.077   2.334   9.638  1.00  1.170          O  
ATOM   6711  CB  THR A 439      57.512   2.082  11.239  1.00  0.670          C  
ATOM   6712  OG1 THR A 439      57.709   2.060   9.837  1.00  0.670          O  
ATOM   6713  CG2 THR A 439      58.678   1.427  11.934  1.00  0.670          C  
ATOM   6714  H   THR A 439      56.391   0.032   9.832  1.00  0.540          H  
ATOM   6715  HA  THR A 439      56.024   1.242  12.555  1.00  0.590          H  
ATOM   6716  HB  THR A 439      57.431   3.096  11.565  1.00  0.800          H  
ATOM   6717  HG1 THR A 439      56.912   2.456   9.403  1.00  0.800          H  
ATOM   6718 1HG2 THR A 439      59.591   1.974  11.703  1.00  0.800          H  
ATOM   6719 2HG2 THR A 439      58.497   1.453  13.001  1.00  0.800          H  
ATOM   6720 3HG2 THR A 439      58.781   0.398  11.604  1.00  0.800          H  
ATOM   6721  N   TRP A 440      54.219   2.861  11.662  1.00  0.890          N  
ATOM   6722  CA  TRP A 440      53.161   3.624  10.985  1.00  1.290          C  
ATOM   6723  C   TRP A 440      52.340   4.706  11.736  1.00  0.620          C  
ATOM   6724  O   TRP A 440      52.090   4.494  12.927  1.00  0.840          O  
ATOM   6725  CB  TRP A 440      52.191   2.619  10.377  1.00  1.650          C  
ATOM   6726  CG  TRP A 440      51.350   1.778  11.315  1.00  1.650          C  
ATOM   6727  CD1 TRP A 440      50.098   2.072  11.671  1.00  1.650          C  
ATOM   6728  CD2 TRP A 440      51.654   0.533  11.983  1.00  1.650          C  
ATOM   6729  NE1 TRP A 440      49.586   1.120  12.465  1.00  1.650          N  
ATOM   6730  CE2 TRP A 440      50.512   0.171  12.674  1.00  1.650          C  
ATOM   6731  CE3 TRP A 440      52.765  -0.289  12.042  1.00  1.650          C  
ATOM   6732  CZ2 TRP A 440      50.440  -0.974  13.404  1.00  1.650          C  
ATOM   6733  CZ3 TRP A 440      52.698  -1.437  12.797  1.00  1.650          C  
ATOM   6734  CH2 TRP A 440      51.561  -1.764  13.450  1.00  1.650          C  
ATOM   6735  H   TRP A 440      54.252   2.689  12.671  1.00  1.070          H  
ATOM   6736  HA  TRP A 440      53.644   4.135  10.153  1.00  1.550          H  
ATOM   6737 1HB  TRP A 440      51.535   3.131   9.683  1.00  1.980          H  
ATOM   6738 2HB  TRP A 440      52.747   1.931   9.802  1.00  1.980          H  
ATOM   6739  HD1 TRP A 440      49.550   2.930  11.341  1.00  1.980          H  
ATOM   6740  HE1 TRP A 440      48.622   1.126  12.827  1.00  1.980          H  
ATOM   6741  HE3 TRP A 440      53.658  -0.037  11.520  1.00  1.980          H  
ATOM   6742  HZ2 TRP A 440      49.537  -1.257  13.942  1.00  1.980          H  
ATOM   6743  HZ3 TRP A 440      53.578  -2.078  12.857  1.00  1.980          H  
ATOM   6744  HH2 TRP A 440      51.531  -2.660  14.021  1.00  1.980          H  
ATOM   6745  N   THR A 441      51.319   5.096  10.968  1.00  0.110          N  
ATOM   6746  CA  THR A 441      50.801   6.459  10.940  1.00  1.210          C  
ATOM   6747  C   THR A 441      49.371   6.514  11.480  1.00  1.050          C  
ATOM   6748  O   THR A 441      48.474   7.013  10.797  1.00  1.100          O  
ATOM   6749  CB  THR A 441      50.694   7.006   9.531  1.00  1.250          C  
ATOM   6750  OG1 THR A 441      49.806   6.171   8.807  1.00  1.250          O  
ATOM   6751  CG2 THR A 441      52.026   7.024   8.853  1.00  1.250          C  
ATOM   6752  H   THR A 441      50.545   4.466  11.011  1.00  0.130          H  
ATOM   6753  HA  THR A 441      51.436   7.100  11.551  1.00  1.450          H  
ATOM   6754  HB  THR A 441      50.294   8.006   9.579  1.00  1.500          H  
ATOM   6755  HG1 THR A 441      48.896   6.408   9.107  1.00  1.500          H  
ATOM   6756 1HG2 THR A 441      51.918   7.416   7.847  1.00  1.500          H  
ATOM   6757 2HG2 THR A 441      52.689   7.664   9.421  1.00  1.500          H  
ATOM   6758 3HG2 THR A 441      52.425   6.015   8.808  1.00  1.500          H  
ATOM   6759  N   LEU A 442      49.137   5.861  12.618  1.00  1.100          N  
ATOM   6760  CA  LEU A 442      47.825   5.832  13.323  1.00  1.540          C  
ATOM   6761  C   LEU A 442      46.680   5.148  12.537  1.00  1.830          C  
ATOM   6762  O   LEU A 442      45.502   5.297  12.852  1.00  2.960          O  
ATOM   6763  CB  LEU A 442      47.431   7.313  13.646  1.00  1.980          C  
ATOM   6764  CG  LEU A 442      46.125   7.664  14.476  1.00  1.980          C  
ATOM   6765  CD1 LEU A 442      46.141   7.006  15.869  1.00  1.980          C  
ATOM   6766  CD2 LEU A 442      46.087   9.204  14.635  1.00  1.980          C  
ATOM   6767  H   LEU A 442      49.973   5.437  13.041  1.00  1.320          H  
ATOM   6768  HA  LEU A 442      47.965   5.289  14.255  1.00  1.850          H  
ATOM   6769 1HB  LEU A 442      48.247   7.813  14.074  1.00  2.380          H  
ATOM   6770 2HB  LEU A 442      47.253   7.806  12.693  1.00  2.380          H  
ATOM   6771  HG  LEU A 442      45.239   7.341  13.945  1.00  2.380          H  
ATOM   6772 1HD1 LEU A 442      45.235   7.290  16.405  1.00  2.380          H  
ATOM   6773 2HD1 LEU A 442      46.166   5.923  15.762  1.00  2.380          H  
ATOM   6774 3HD1 LEU A 442      46.995   7.334  16.435  1.00  2.380          H  
ATOM   6775 1HD2 LEU A 442      45.197   9.494  15.191  1.00  2.380          H  
ATOM   6776 2HD2 LEU A 442      46.974   9.542  15.171  1.00  2.380          H  
ATOM   6777 3HD2 LEU A 442      46.063   9.673  13.646  1.00  2.380          H  
ATOM   6778  N   GLY A 443      47.050   4.346  11.565  1.00  0.960          N  
ATOM   6779  CA  GLY A 443      46.174   3.545  10.727  1.00  1.240          C  
ATOM   6780  C   GLY A 443      46.921   2.253  10.514  1.00  0.550          C  
ATOM   6781  O   GLY A 443      47.189   1.524  11.473  1.00  0.610          O  
ATOM   6782  H   GLY A 443      48.034   4.292  11.384  1.00  1.150          H  
ATOM   6783 1HA  GLY A 443      45.221   3.369  11.223  1.00  1.490          H  
ATOM   6784 2HA  GLY A 443      45.991   4.047   9.777  1.00  1.490          H  
ATOM   6785  N   ASN A 444      47.209   1.952   9.257  1.00  1.320          N  
ATOM   6786  CA  ASN A 444      48.069   0.835   8.880  1.00  1.630          C  
ATOM   6787  C   ASN A 444      49.362   1.505   8.433  1.00  1.900          C  
ATOM   6788  O   ASN A 444      49.416   2.733   8.370  1.00  2.850          O  
ATOM   6789  CB  ASN A 444      47.473  -0.010   7.780  1.00  2.160          C  
ATOM   6790  CG  ASN A 444      47.865  -1.466   7.863  1.00  2.160          C  
ATOM   6791  OD1 ASN A 444      47.904  -2.038   8.960  1.00  2.160          O  
ATOM   6792  ND2 ASN A 444      48.160  -2.085   6.750  1.00  2.160          N  
ATOM   6793  H   ASN A 444      46.891   2.578   8.531  1.00  1.580          H  
ATOM   6794  HA  ASN A 444      48.291   0.215   9.753  1.00  1.960          H  
ATOM   6795 1HB  ASN A 444      46.409   0.067   7.820  1.00  2.590          H  
ATOM   6796 2HB  ASN A 444      47.807   0.383   6.817  1.00  2.590          H  
ATOM   6797 1HD2 ASN A 444      48.423  -3.050   6.789  1.00  2.590          H  
ATOM   6798 2HD2 ASN A 444      48.148  -1.596   5.875  1.00  2.590          H  
ATOM   6799  N   THR A 445      50.366   0.750   8.025  1.00  1.340          N  
ATOM   6800  CA  THR A 445      51.712   0.579   7.495  1.00  1.730          C  
ATOM   6801  C   THR A 445      51.581   0.417   6.009  1.00  1.170          C  
ATOM   6802  O   THR A 445      50.870  -0.460   5.523  1.00  0.780          O  
ATOM   6803  CB  THR A 445      52.436  -0.603   8.162  1.00  2.270          C  
ATOM   6804  OG1 THR A 445      53.652  -0.903   7.449  1.00  2.270          O  
ATOM   6805  CG2 THR A 445      51.536  -1.822   8.209  1.00  2.270          C  
ATOM   6806  H   THR A 445      50.651   1.692   7.790  1.00  1.610          H  
ATOM   6807  HA  THR A 445      52.294   1.483   7.667  1.00  2.080          H  
ATOM   6808  HB  THR A 445      52.690  -0.332   9.169  1.00  2.720          H  
ATOM   6809  HG1 THR A 445      54.395  -0.298   7.695  1.00  2.720          H  
ATOM   6810 1HG2 THR A 445      52.052  -2.623   8.698  1.00  2.720          H  
ATOM   6811 2HG2 THR A 445      50.640  -1.583   8.774  1.00  2.720          H  
ATOM   6812 3HG2 THR A 445      51.263  -2.136   7.213  1.00  2.720          H  
ATOM   6813  N   THR A 446      52.207   1.315   5.266  1.00  1.650          N  
ATOM   6814  CA  THR A 446      52.062   1.258   3.834  1.00  1.450          C  
ATOM   6815  C   THR A 446      52.605  -0.041   3.283  1.00  1.480          C  
ATOM   6816  O   THR A 446      53.738  -0.437   3.564  1.00  2.300          O  
ATOM   6817  CB  THR A 446      52.712   2.494   3.192  1.00  2.110          C  
ATOM   6818  OG1 THR A 446      52.046   3.648   3.702  1.00  2.110          O  
ATOM   6819  CG2 THR A 446      52.599   2.489   1.688  1.00  2.110          C  
ATOM   6820  H   THR A 446      52.799   2.044   5.670  1.00  1.980          H  
ATOM   6821  HA  THR A 446      51.002   1.297   3.613  1.00  1.740          H  
ATOM   6822  HB  THR A 446      53.757   2.536   3.473  1.00  2.530          H  
ATOM   6823  HG1 THR A 446      52.555   4.438   3.473  1.00  2.530          H  
ATOM   6824 1HG2 THR A 446      53.055   3.389   1.297  1.00  2.530          H  
ATOM   6825 2HG2 THR A 446      53.106   1.619   1.270  1.00  2.530          H  
ATOM   6826 3HG2 THR A 446      51.566   2.468   1.412  1.00  2.530          H  
ATOM   6827  N   LEU A 447      51.783  -0.693   2.490  1.00  0.700          N  
ATOM   6828  CA  LEU A 447      52.141  -1.960   1.886  1.00  0.700          C  
ATOM   6829  C   LEU A 447      52.436  -1.651   0.433  1.00  0.400          C  
ATOM   6830  O   LEU A 447      52.131  -0.540   0.005  1.00  0.300          O  
ATOM   6831  CB  LEU A 447      51.014  -2.982   2.117  1.00  0.980          C  
ATOM   6832  CG  LEU A 447      50.622  -3.233   3.620  1.00  0.980          C  
ATOM   6833  CD1 LEU A 447      49.475  -4.219   3.659  1.00  0.980          C  
ATOM   6834  CD2 LEU A 447      51.849  -3.753   4.452  1.00  0.980          C  
ATOM   6835  H   LEU A 447      50.871  -0.254   2.296  1.00  0.840          H  
ATOM   6836  HA  LEU A 447      53.051  -2.323   2.350  1.00  0.840          H  
ATOM   6837 1HB  LEU A 447      50.122  -2.624   1.602  1.00  1.180          H  
ATOM   6838 2HB  LEU A 447      51.275  -3.934   1.708  1.00  1.180          H  
ATOM   6839  HG  LEU A 447      50.270  -2.303   4.059  1.00  1.180          H  
ATOM   6840 1HD1 LEU A 447      49.175  -4.380   4.693  1.00  1.180          H  
ATOM   6841 2HD1 LEU A 447      48.634  -3.817   3.095  1.00  1.180          H  
ATOM   6842 3HD1 LEU A 447      49.790  -5.165   3.221  1.00  1.180          H  
ATOM   6843 1HD2 LEU A 447      51.541  -3.914   5.485  1.00  1.180          H  
ATOM   6844 2HD2 LEU A 447      52.213  -4.691   4.037  1.00  1.180          H  
ATOM   6845 3HD2 LEU A 447      52.651  -3.015   4.443  1.00  1.180          H  
ATOM   6846  N   PRO A 448      53.064  -2.535  -0.357  1.00  0.640          N  
ATOM   6847  CA  PRO A 448      53.339  -2.260  -1.745  1.00  0.940          C  
ATOM   6848  C   PRO A 448      52.040  -1.810  -2.376  1.00  0.880          C  
ATOM   6849  O   PRO A 448      50.988  -2.419  -2.164  1.00  0.680          O  
ATOM   6850  CB  PRO A 448      53.827  -3.617  -2.259  1.00  1.410          C  
ATOM   6851  CG  PRO A 448      54.463  -4.260  -1.029  1.00  1.410          C  
ATOM   6852  CD  PRO A 448      53.551  -3.846   0.122  1.00  1.410          C  
ATOM   6853  HA  PRO A 448      54.110  -1.481  -1.825  1.00  1.130          H  
ATOM   6854 1HB  PRO A 448      52.982  -4.192  -2.666  1.00  1.690          H  
ATOM   6855 2HB  PRO A 448      54.540  -3.468  -3.083  1.00  1.690          H  
ATOM   6856 1HG  PRO A 448      54.513  -5.353  -1.158  1.00  1.690          H  
ATOM   6857 2HG  PRO A 448      55.498  -3.907  -0.904  1.00  1.690          H  
ATOM   6858 1HD  PRO A 448      52.731  -4.566   0.197  1.00  1.690          H  
ATOM   6859 2HD  PRO A 448      54.130  -3.761   1.048  1.00  1.690          H  
ATOM   6860  N   LEU A 449      52.133  -0.749  -3.147  1.00  1.160          N  
ATOM   6861  CA  LEU A 449      50.981  -0.139  -3.761  1.00  1.230          C  
ATOM   6862  C   LEU A 449      50.759  -0.697  -5.145  1.00  1.160          C  
ATOM   6863  O   LEU A 449      51.713  -1.051  -5.836  1.00  1.170          O  
ATOM   6864  CB  LEU A 449      51.222   1.382  -3.770  1.00  1.690          C  
ATOM   6865  CG  LEU A 449      51.463   2.017  -2.321  1.00  1.690          C  
ATOM   6866  CD1 LEU A 449      51.867   3.487  -2.438  1.00  1.690          C  
ATOM   6867  CD2 LEU A 449      50.193   1.895  -1.477  1.00  1.690          C  
ATOM   6868  H   LEU A 449      53.041  -0.331  -3.285  1.00  1.390          H  
ATOM   6869  HA  LEU A 449      50.100  -0.375  -3.168  1.00  1.480          H  
ATOM   6870 1HB  LEU A 449      52.095   1.602  -4.385  1.00  2.030          H  
ATOM   6871 2HB  LEU A 449      50.360   1.877  -4.217  1.00  2.030          H  
ATOM   6872  HG  LEU A 449      52.273   1.486  -1.819  1.00  2.030          H  
ATOM   6873 1HD1 LEU A 449      52.033   3.888  -1.443  1.00  2.030          H  
ATOM   6874 2HD1 LEU A 449      52.786   3.573  -3.016  1.00  2.030          H  
ATOM   6875 3HD1 LEU A 449      51.080   4.055  -2.931  1.00  2.030          H  
ATOM   6876 1HD2 LEU A 449      50.384   2.324  -0.511  1.00  2.030          H  
ATOM   6877 2HD2 LEU A 449      49.374   2.430  -1.953  1.00  2.030          H  
ATOM   6878 3HD2 LEU A 449      49.920   0.851  -1.343  1.00  2.030          H  
ATOM   6879  N   VAL A 450      49.497  -0.732  -5.568  1.00  1.150          N  
ATOM   6880  CA  VAL A 450      49.145  -1.214  -6.901  1.00  1.030          C  
ATOM   6881  C   VAL A 450      48.612  -0.082  -7.753  1.00  0.810          C  
ATOM   6882  O   VAL A 450      48.022  -0.301  -8.809  1.00  0.760          O  
ATOM   6883  CB  VAL A 450      48.102  -2.342  -6.809  1.00  1.490          C  
ATOM   6884  CG1 VAL A 450      48.699  -3.514  -6.031  1.00  1.490          C  
ATOM   6885  CG2 VAL A 450      46.815  -1.825  -6.146  1.00  1.490          C  
ATOM   6886  H   VAL A 450      48.768  -0.431  -4.935  1.00  1.380          H  
ATOM   6887  HA  VAL A 450      50.042  -1.609  -7.380  1.00  1.240          H  
ATOM   6888  HB  VAL A 450      47.872  -2.698  -7.814  1.00  1.790          H  
ATOM   6889 1HG1 VAL A 450      47.977  -4.328  -5.982  1.00  1.790          H  
ATOM   6890 2HG1 VAL A 450      49.601  -3.859  -6.535  1.00  1.790          H  
ATOM   6891 3HG1 VAL A 450      48.952  -3.196  -5.019  1.00  1.790          H  
ATOM   6892 1HG2 VAL A 450      46.087  -2.633  -6.098  1.00  1.790          H  
ATOM   6893 2HG2 VAL A 450      47.026  -1.476  -5.141  1.00  1.790          H  
ATOM   6894 3HG2 VAL A 450      46.398  -1.008  -6.734  1.00  1.790          H  
ATOM   6895  N   LEU A 451      48.748   1.121  -7.225  1.00  0.960          N  
ATOM   6896  CA  LEU A 451      48.342   2.326  -7.904  1.00  0.790          C  
ATOM   6897  C   LEU A 451      49.608   3.137  -8.055  1.00  0.590          C  
ATOM   6898  O   LEU A 451      49.897   3.982  -7.219  1.00  1.410          O  
ATOM   6899  CB  LEU A 451      47.327   3.078  -7.041  1.00  1.170          C  
ATOM   6900  CG  LEU A 451      46.068   2.281  -6.644  1.00  1.170          C  
ATOM   6901  CD1 LEU A 451      45.288   3.073  -5.642  1.00  1.170          C  
ATOM   6902  CD2 LEU A 451      45.212   1.973  -7.870  1.00  1.170          C  
ATOM   6903  H   LEU A 451      49.231   1.192  -6.343  1.00  1.150          H  
ATOM   6904  HA  LEU A 451      47.950   2.095  -8.893  1.00  0.950          H  
ATOM   6905 1HB  LEU A 451      47.823   3.401  -6.127  1.00  1.410          H  
ATOM   6906 2HB  LEU A 451      47.007   3.968  -7.587  1.00  1.410          H  
ATOM   6907  HG  LEU A 451      46.364   1.353  -6.171  1.00  1.410          H  
ATOM   6908 1HD1 LEU A 451      44.422   2.491  -5.347  1.00  1.410          H  
ATOM   6909 2HD1 LEU A 451      45.901   3.271  -4.763  1.00  1.410          H  
ATOM   6910 3HD1 LEU A 451      44.973   4.016  -6.083  1.00  1.410          H  
ATOM   6911 1HD2 LEU A 451      44.331   1.412  -7.559  1.00  1.410          H  
ATOM   6912 2HD2 LEU A 451      44.899   2.901  -8.343  1.00  1.410          H  
ATOM   6913 3HD2 LEU A 451      45.782   1.376  -8.582  1.00  1.410          H  
ATOM   6914  N   GLU A 452      50.376   2.876  -9.103  1.00  0.360          N  
ATOM   6915  CA  GLU A 452      51.705   3.467  -9.258  1.00  0.940          C  
ATOM   6916  C   GLU A 452      51.740   4.988  -9.343  1.00  1.190          C  
ATOM   6917  O   GLU A 452      52.738   5.629  -9.008  1.00  2.240          O  
ATOM   6918  CB  GLU A 452      52.373   2.907 -10.509  1.00  1.080          C  
ATOM   6919  CG  GLU A 452      52.692   1.410 -10.479  1.00  1.080          C  
ATOM   6920  CD  GLU A 452      51.523   0.537 -10.876  1.00  1.080          C  
ATOM   6921  OE1 GLU A 452      50.428   1.054 -10.987  1.00  1.080          O  
ATOM   6922  OE2 GLU A 452      51.724  -0.635 -11.074  1.00  1.080          O  
ATOM   6923  H   GLU A 452      50.059   2.182  -9.788  1.00  0.430          H  
ATOM   6924  HA  GLU A 452      52.287   3.167  -8.398  1.00  1.130          H  
ATOM   6925 1HB  GLU A 452      51.739   3.102 -11.375  1.00  1.300          H  
ATOM   6926 2HB  GLU A 452      53.302   3.437 -10.665  1.00  1.300          H  
ATOM   6927 1HG  GLU A 452      53.518   1.226 -11.168  1.00  1.300          H  
ATOM   6928 2HG  GLU A 452      53.024   1.142  -9.476  1.00  1.300          H  
ATOM   6929  N   GLU A 453      50.661   5.543  -9.857  1.00  1.130          N  
ATOM   6930  CA  GLU A 453      50.503   6.957 -10.129  1.00  1.540          C  
ATOM   6931  C   GLU A 453      49.287   7.555  -9.446  1.00  0.910          C  
ATOM   6932  O   GLU A 453      48.530   6.867  -8.763  1.00  1.210          O  
ATOM   6933  CB  GLU A 453      50.432   7.186 -11.629  1.00  1.990          C  
ATOM   6934  CG  GLU A 453      49.285   6.482 -12.312  1.00  1.990          C  
ATOM   6935  CD  GLU A 453      49.268   6.756 -13.756  1.00  1.990          C  
ATOM   6936  OE1 GLU A 453      50.201   7.330 -14.223  1.00  1.990          O  
ATOM   6937  OE2 GLU A 453      48.316   6.402 -14.403  1.00  1.990          O  
ATOM   6938  H   GLU A 453      49.902   4.917 -10.072  1.00  1.360          H  
ATOM   6939  HA  GLU A 453      51.383   7.476  -9.747  1.00  1.850          H  
ATOM   6940 1HB  GLU A 453      50.352   8.240 -11.836  1.00  2.390          H  
ATOM   6941 2HB  GLU A 453      51.362   6.835 -12.088  1.00  2.390          H  
ATOM   6942 1HG  GLU A 453      49.400   5.408 -12.168  1.00  2.390          H  
ATOM   6943 2HG  GLU A 453      48.346   6.776 -11.868  1.00  2.390          H  
ATOM   6944  N   VAL A 454      49.090   8.850  -9.666  1.00  0.250          N  
ATOM   6945  CA  VAL A 454      47.972   9.585  -9.095  1.00  0.670          C  
ATOM   6946  C   VAL A 454      46.887   9.931 -10.116  1.00  0.660          C  
ATOM   6947  O   VAL A 454      46.016  10.773  -9.866  1.00  0.870          O  
ATOM   6948  CB  VAL A 454      48.488  10.835  -8.370  1.00  0.770          C  
ATOM   6949  CG1 VAL A 454      49.301  10.428  -7.215  1.00  0.770          C  
ATOM   6950  CG2 VAL A 454      49.353  11.691  -9.300  1.00  0.770          C  
ATOM   6951  H   VAL A 454      49.756   9.333 -10.252  1.00  0.300          H  
ATOM   6952  HA  VAL A 454      47.517   8.950  -8.334  1.00  0.800          H  
ATOM   6953  HB  VAL A 454      47.671  11.386  -8.022  1.00  0.920          H  
ATOM   6954 1HG1 VAL A 454      49.666  11.298  -6.685  1.00  0.920          H  
ATOM   6955 2HG1 VAL A 454      48.703   9.822  -6.539  1.00  0.920          H  
ATOM   6956 3HG1 VAL A 454      50.126   9.847  -7.569  1.00  0.920          H  
ATOM   6957 1HG2 VAL A 454      49.702  12.571  -8.757  1.00  0.920          H  
ATOM   6958 2HG2 VAL A 454      50.217  11.124  -9.637  1.00  0.920          H  
ATOM   6959 3HG2 VAL A 454      48.769  12.011 -10.162  1.00  0.920          H  
ATOM   6960  N   SER A 455      46.884   9.200 -11.222  1.00  0.820          N  
ATOM   6961  CA  SER A 455      45.848   9.312 -12.233  1.00  1.210          C  
ATOM   6962  C   SER A 455      44.455   9.044 -11.625  1.00  1.090          C  
ATOM   6963  O   SER A 455      43.516   9.773 -11.941  1.00  1.250          O  
ATOM   6964  CB  SER A 455      46.140   8.433 -13.435  1.00  1.540          C  
ATOM   6965  OG  SER A 455      45.124   8.525 -14.384  1.00  1.540          O  
ATOM   6966  H   SER A 455      47.638   8.537 -11.360  1.00  0.980          H  
ATOM   6967  HA  SER A 455      45.853  10.343 -12.597  1.00  1.450          H  
ATOM   6968 1HB  SER A 455      47.079   8.759 -13.887  1.00  1.850          H  
ATOM   6969 2HB  SER A 455      46.274   7.410 -13.154  1.00  1.850          H  
ATOM   6970  HG  SER A 455      45.424   7.999 -15.132  1.00  1.850          H  
ATOM   6971  N   PRO A 456      44.250   8.027 -10.730  1.00  0.880          N  
ATOM   6972  CA  PRO A 456      42.972   7.776 -10.074  1.00  0.780          C  
ATOM   6973  C   PRO A 456      42.388   9.035  -9.407  1.00  0.660          C  
ATOM   6974  O   PRO A 456      41.176   9.102  -9.193  1.00  0.690          O  
ATOM   6975  CB  PRO A 456      43.329   6.696  -9.048  1.00  1.170          C  
ATOM   6976  CG  PRO A 456      44.467   5.935  -9.686  1.00  1.170          C  
ATOM   6977  CD  PRO A 456      45.290   6.991 -10.382  1.00  1.170          C  
ATOM   6978  HA  PRO A 456      42.275   7.369 -10.811  1.00  0.940          H  
ATOM   6979 1HB  PRO A 456      43.604   7.159  -8.088  1.00  1.400          H  
ATOM   6980 2HB  PRO A 456      42.449   6.071  -8.864  1.00  1.400          H  
ATOM   6981 1HG  PRO A 456      45.038   5.394  -8.915  1.00  1.400          H  
ATOM   6982 2HG  PRO A 456      44.076   5.178 -10.379  1.00  1.400          H  
ATOM   6983 1HD  PRO A 456      46.013   7.346  -9.645  1.00  1.400          H  
ATOM   6984 2HD  PRO A 456      45.762   6.550 -11.252  1.00  1.400          H  
ATOM   6985  N   LEU A 457      43.235   9.964  -8.948  1.00  0.580          N  
ATOM   6986  CA  LEU A 457      42.746  11.188  -8.344  1.00  0.530          C  
ATOM   6987  C   LEU A 457      42.297  12.186  -9.421  1.00  0.580          C  
ATOM   6988  O   LEU A 457      41.259  12.831  -9.312  1.00  0.560          O  
ATOM   6989  CB  LEU A 457      43.853  11.789  -7.477  1.00  0.760          C  
ATOM   6990  CG  LEU A 457      44.256  10.998  -6.237  1.00  0.760          C  
ATOM   6991  CD1 LEU A 457      45.499  11.584  -5.694  1.00  0.760          C  
ATOM   6992  CD2 LEU A 457      43.154  11.091  -5.179  1.00  0.760          C  
ATOM   6993  H   LEU A 457      44.243   9.909  -9.093  1.00  0.700          H  
ATOM   6994  HA  LEU A 457      41.882  10.948  -7.731  1.00  0.640          H  
ATOM   6995 1HB  LEU A 457      44.736  11.931  -8.089  1.00  0.910          H  
ATOM   6996 2HB  LEU A 457      43.531  12.748  -7.132  1.00  0.910          H  
ATOM   6997  HG  LEU A 457      44.434   9.954  -6.498  1.00  0.910          H  
ATOM   6998 1HD1 LEU A 457      45.800  11.035  -4.812  1.00  0.910          H  
ATOM   6999 2HD1 LEU A 457      46.263  11.515  -6.423  1.00  0.910          H  
ATOM   7000 3HD1 LEU A 457      45.327  12.624  -5.445  1.00  0.910          H  
ATOM   7001 1HD2 LEU A 457      43.460  10.540  -4.288  1.00  0.910          H  
ATOM   7002 2HD2 LEU A 457      42.984  12.137  -4.912  1.00  0.910          H  
ATOM   7003 3HD2 LEU A 457      42.237  10.669  -5.551  1.00  0.910          H  
ATOM   7004  N   LEU A 458      43.106  12.307 -10.476  1.00  0.770          N  
ATOM   7005  CA  LEU A 458      42.878  13.295 -11.539  1.00  0.990          C  
ATOM   7006  C   LEU A 458      41.894  12.971 -12.668  1.00  1.060          C  
ATOM   7007  O   LEU A 458      41.315  13.885 -13.242  1.00  1.210          O  
ATOM   7008  CB  LEU A 458      44.208  13.646 -12.201  1.00  1.300          C  
ATOM   7009  CG  LEU A 458      44.176  14.730 -13.350  1.00  1.300          C  
ATOM   7010  CD1 LEU A 458      43.583  16.063 -12.827  1.00  1.300          C  
ATOM   7011  CD2 LEU A 458      45.598  14.933 -13.865  1.00  1.300          C  
ATOM   7012  H   LEU A 458      43.960  11.736 -10.486  1.00  0.920          H  
ATOM   7013  HA  LEU A 458      42.508  14.187 -11.037  1.00  1.190          H  
ATOM   7014 1HB  LEU A 458      44.865  14.001 -11.437  1.00  1.560          H  
ATOM   7015 2HB  LEU A 458      44.630  12.726 -12.616  1.00  1.560          H  
ATOM   7016  HG  LEU A 458      43.559  14.385 -14.177  1.00  1.560          H  
ATOM   7017 1HD1 LEU A 458      43.586  16.797 -13.633  1.00  1.560          H  
ATOM   7018 2HD1 LEU A 458      42.566  15.934 -12.486  1.00  1.560          H  
ATOM   7019 3HD1 LEU A 458      44.158  16.429 -12.021  1.00  1.560          H  
ATOM   7020 1HD2 LEU A 458      45.584  15.675 -14.668  1.00  1.560          H  
ATOM   7021 2HD2 LEU A 458      46.239  15.284 -13.071  1.00  1.560          H  
ATOM   7022 3HD2 LEU A 458      45.978  13.992 -14.242  1.00  1.560          H  
ATOM   7023  N   PHE A 459      41.727  11.714 -13.036  1.00  1.170          N  
ATOM   7024  CA  PHE A 459      40.908  11.359 -14.209  1.00  1.440          C  
ATOM   7025  C   PHE A 459      39.432  11.816 -14.151  1.00  1.280          C  
ATOM   7026  O   PHE A 459      38.780  11.918 -15.191  1.00  1.750          O  
ATOM   7027  CB  PHE A 459      40.937   9.850 -14.455  1.00  1.910          C  
ATOM   7028  CG  PHE A 459      39.973   9.069 -13.639  1.00  1.910          C  
ATOM   7029  CD1 PHE A 459      38.752   8.681 -14.177  1.00  1.910          C  
ATOM   7030  CD2 PHE A 459      40.240   8.762 -12.352  1.00  1.910          C  
ATOM   7031  CE1 PHE A 459      37.843   7.976 -13.424  1.00  1.910          C  
ATOM   7032  CE2 PHE A 459      39.335   8.065 -11.586  1.00  1.910          C  
ATOM   7033  CZ  PHE A 459      38.138   7.668 -12.124  1.00  1.910          C  
ATOM   7034  H   PHE A 459      42.247  10.988 -12.536  1.00  1.400          H  
ATOM   7035  HA  PHE A 459      41.365  11.839 -15.075  1.00  1.730          H  
ATOM   7036 1HB  PHE A 459      40.736   9.651 -15.504  1.00  2.290          H  
ATOM   7037 2HB  PHE A 459      41.942   9.475 -14.239  1.00  2.290          H  
ATOM   7038  HD1 PHE A 459      38.519   8.941 -15.213  1.00  2.290          H  
ATOM   7039  HD2 PHE A 459      41.175   9.080 -11.926  1.00  2.290          H  
ATOM   7040  HE1 PHE A 459      36.891   7.672 -13.858  1.00  2.290          H  
ATOM   7041  HE2 PHE A 459      39.569   7.830 -10.548  1.00  2.290          H  
ATOM   7042  HZ  PHE A 459      37.425   7.118 -11.516  1.00  2.290          H  
ATOM   7043  N   TYR A 460      38.897  12.066 -12.953  1.00  0.830          N  
ATOM   7044  CA  TYR A 460      37.495  12.456 -12.785  1.00  1.180          C  
ATOM   7045  C   TYR A 460      37.210  13.623 -11.816  1.00  1.240          C  
ATOM   7046  O   TYR A 460      36.610  13.412 -10.749  1.00  1.300          O  
ATOM   7047  CB  TYR A 460      36.651  11.244 -12.410  1.00  1.510          C  
ATOM   7048  CG  TYR A 460      35.172  11.507 -12.416  1.00  1.510          C  
ATOM   7049  CD1 TYR A 460      34.541  12.023 -13.542  1.00  1.510          C  
ATOM   7050  CD2 TYR A 460      34.440  11.227 -11.293  1.00  1.510          C  
ATOM   7051  CE1 TYR A 460      33.186  12.266 -13.513  1.00  1.510          C  
ATOM   7052  CE2 TYR A 460      33.091  11.468 -11.263  1.00  1.510          C  
ATOM   7053  CZ  TYR A 460      32.463  11.989 -12.364  1.00  1.510          C  
ATOM   7054  OH  TYR A 460      31.110  12.233 -12.331  1.00  1.510          O  
ATOM   7055  H   TYR A 460      39.492  11.968 -12.140  1.00  1.000          H  
ATOM   7056  HA  TYR A 460      37.147  12.787 -13.759  1.00  1.420          H  
ATOM   7057 1HB  TYR A 460      36.835  10.471 -13.122  1.00  1.810          H  
ATOM   7058 2HB  TYR A 460      36.945  10.873 -11.429  1.00  1.810          H  
ATOM   7059  HD1 TYR A 460      35.105  12.241 -14.445  1.00  1.810          H  
ATOM   7060  HD2 TYR A 460      34.940  10.820 -10.420  1.00  1.810          H  
ATOM   7061  HE1 TYR A 460      32.688  12.676 -14.390  1.00  1.810          H  
ATOM   7062  HE2 TYR A 460      32.524  11.247 -10.361  1.00  1.810          H  
ATOM   7063  HH  TYR A 460      30.766  12.002 -11.465  1.00  1.810          H  
ATOM   7064  N   PRO A 461      37.721  14.844 -12.063  1.00  1.710          N  
ATOM   7065  CA  PRO A 461      37.515  15.972 -11.193  1.00  2.270          C  
ATOM   7066  C   PRO A 461      35.998  16.152 -11.146  1.00  2.810          C  
ATOM   7067  O   PRO A 461      35.351  15.884 -12.160  1.00  3.940          O  
ATOM   7068  CB  PRO A 461      38.186  17.131 -11.934  1.00  3.410          C  
ATOM   7069  CG  PRO A 461      39.155  16.454 -12.879  1.00  3.410          C  
ATOM   7070  CD  PRO A 461      38.413  15.190 -13.311  1.00  3.410          C  
ATOM   7071  HA  PRO A 461      37.988  15.731 -10.236  1.00  2.720          H  
ATOM   7072 1HB  PRO A 461      37.426  17.735 -12.453  1.00  4.090          H  
ATOM   7073 2HB  PRO A 461      38.681  17.798 -11.209  1.00  4.090          H  
ATOM   7074 1HG  PRO A 461      39.414  17.115 -13.720  1.00  4.090          H  
ATOM   7075 2HG  PRO A 461      40.101  16.217 -12.355  1.00  4.090          H  
ATOM   7076 1HD  PRO A 461      37.669  15.422 -14.089  1.00  4.090          H  
ATOM   7077 2HD  PRO A 461      39.105  14.472 -13.640  1.00  4.090          H  
ATOM   7078  N   SER A 462      35.412  16.596 -10.035  1.00  2.050          N  
ATOM   7079  CA  SER A 462      36.046  17.014  -8.791  1.00  1.920          C  
ATOM   7080  C   SER A 462      35.479  16.177  -7.660  1.00  1.880          C  
ATOM   7081  O   SER A 462      35.016  16.694  -6.642  1.00  2.090          O  
ATOM   7082  CB  SER A 462      35.745  18.473  -8.563  1.00  2.740          C  
ATOM   7083  OG  SER A 462      34.355  18.696  -8.568  1.00  2.740          O  
ATOM   7084  H   SER A 462      34.406  16.687 -10.047  1.00  2.460          H  
ATOM   7085  HA  SER A 462      37.119  16.888  -8.810  1.00  2.300          H  
ATOM   7086 1HB  SER A 462      36.172  18.790  -7.609  1.00  3.290          H  
ATOM   7087 2HB  SER A 462      36.220  19.067  -9.343  1.00  3.290          H  
ATOM   7088  HG  SER A 462      34.239  19.624  -8.365  1.00  3.290          H  
ATOM   7089  N   THR A 463      35.546  14.851  -7.829  1.00  1.730          N  
ATOM   7090  CA  THR A 463      34.999  13.940  -6.826  1.00  1.750          C  
ATOM   7091  C   THR A 463      36.088  13.119  -6.142  1.00  1.670          C  
ATOM   7092  O   THR A 463      35.789  12.116  -5.507  1.00  1.720          O  
ATOM   7093  CB  THR A 463      34.003  12.949  -7.444  1.00  2.440          C  
ATOM   7094  OG1 THR A 463      34.678  12.148  -8.393  1.00  2.440          O  
ATOM   7095  CG2 THR A 463      32.892  13.715  -8.161  1.00  2.440          C  
ATOM   7096  H   THR A 463      35.928  14.466  -8.709  1.00  2.080          H  
ATOM   7097  HA  THR A 463      34.483  14.525  -6.065  1.00  2.100          H  
ATOM   7098  HB  THR A 463      33.574  12.318  -6.668  1.00  2.930          H  
ATOM   7099  HG1 THR A 463      35.231  11.507  -7.928  1.00  2.930          H  
ATOM   7100 1HG2 THR A 463      32.195  13.009  -8.604  1.00  2.930          H  
ATOM   7101 2HG2 THR A 463      32.367  14.346  -7.445  1.00  2.930          H  
ATOM   7102 3HG2 THR A 463      33.318  14.338  -8.946  1.00  2.930          H  
ATOM   7103  N   ALA A 464      37.355  13.509  -6.316  1.00  1.600          N  
ATOM   7104  CA  ALA A 464      38.521  12.790  -5.773  1.00  1.550          C  
ATOM   7105  C   ALA A 464      38.866  13.105  -4.313  1.00  1.410          C  
ATOM   7106  O   ALA A 464      39.804  12.533  -3.763  1.00  0.680          O  
ATOM   7107  CB  ALA A 464      39.732  13.097  -6.616  1.00  2.190          C  
ATOM   7108  H   ALA A 464      37.510  14.346  -6.861  1.00  1.920          H  
ATOM   7109  HA  ALA A 464      38.307  11.732  -5.851  1.00  1.860          H  
ATOM   7110 1HB  ALA A 464      40.583  12.525  -6.261  1.00  2.630          H  
ATOM   7111 2HB  ALA A 464      39.513  12.825  -7.643  1.00  2.630          H  
ATOM   7112 3HB  ALA A 464      39.962  14.159  -6.559  1.00  2.630          H  
ATOM   7113  N   LYS A 465      38.159  14.058  -3.728  1.00  1.730          N  
ATOM   7114  CA  LYS A 465      38.379  14.531  -2.362  1.00  1.910          C  
ATOM   7115  C   LYS A 465      37.954  13.570  -1.213  1.00  1.930          C  
ATOM   7116  O   LYS A 465      38.612  13.575  -0.172  1.00  1.980          O  
ATOM   7117  CB  LYS A 465      37.735  15.914  -2.231  1.00  2.600          C  
ATOM   7118  CG  LYS A 465      38.489  16.957  -3.047  1.00  2.600          C  
ATOM   7119  CD  LYS A 465      37.814  18.314  -3.059  1.00  2.600          C  
ATOM   7120  CE  LYS A 465      38.597  19.277  -3.967  1.00  2.600          C  
ATOM   7121  NZ  LYS A 465      37.902  20.573  -4.162  1.00  2.600          N  
ATOM   7122  H   LYS A 465      37.414  14.465  -4.269  1.00  2.080          H  
ATOM   7123  HA  LYS A 465      39.454  14.677  -2.249  1.00  2.290          H  
ATOM   7124 1HB  LYS A 465      36.709  15.910  -2.574  1.00  3.120          H  
ATOM   7125 2HB  LYS A 465      37.739  16.224  -1.185  1.00  3.120          H  
ATOM   7126 1HG  LYS A 465      39.489  17.069  -2.626  1.00  3.120          H  
ATOM   7127 2HG  LYS A 465      38.592  16.609  -4.075  1.00  3.120          H  
ATOM   7128 1HD  LYS A 465      36.793  18.220  -3.435  1.00  3.120          H  
ATOM   7129 2HD  LYS A 465      37.779  18.720  -2.046  1.00  3.120          H  
ATOM   7130 1HE  LYS A 465      39.569  19.465  -3.517  1.00  3.120          H  
ATOM   7131 2HE  LYS A 465      38.742  18.808  -4.944  1.00  3.120          H  
ATOM   7132 1HZ  LYS A 465      38.461  21.167  -4.769  1.00  3.120          H  
ATOM   7133 2HZ  LYS A 465      37.007  20.398  -4.603  1.00  3.120          H  
ATOM   7134 3HZ  LYS A 465      37.764  21.031  -3.277  1.00  3.120          H  
ATOM   7135  N   PRO A 466      36.834  12.812  -1.315  1.00  1.950          N  
ATOM   7136  CA  PRO A 466      36.333  11.858  -0.338  1.00  1.900          C  
ATOM   7137  C   PRO A 466      37.226  10.635  -0.298  1.00  1.980          C  
ATOM   7138  O   PRO A 466      38.077  10.467  -1.164  1.00  2.480          O  
ATOM   7139  CB  PRO A 466      34.949  11.471  -0.875  1.00  2.850          C  
ATOM   7140  CG  PRO A 466      34.614  12.518  -1.884  1.00  2.850          C  
ATOM   7141  CD  PRO A 466      35.930  12.926  -2.460  1.00  2.850          C  
ATOM   7142  HA  PRO A 466      36.271  12.336   0.650  1.00  2.280          H  
ATOM   7143 1HB  PRO A 466      34.995  10.457  -1.313  1.00  3.420          H  
ATOM   7144 2HB  PRO A 466      34.224  11.428  -0.049  1.00  3.420          H  
ATOM   7145 1HG  PRO A 466      33.942  12.105  -2.652  1.00  3.420          H  
ATOM   7146 2HG  PRO A 466      34.082  13.354  -1.409  1.00  3.420          H  
ATOM   7147 1HD  PRO A 466      36.236  12.202  -3.213  1.00  3.420          H  
ATOM   7148 2HD  PRO A 466      35.803  13.924  -2.837  1.00  3.420          H  
ATOM   7149  N   ASP A 467      37.055   9.797   0.717  1.00  1.690          N  
ATOM   7150  CA  ASP A 467      37.775   8.532   0.759  1.00  1.760          C  
ATOM   7151  C   ASP A 467      37.333   7.703  -0.443  1.00  2.180          C  
ATOM   7152  O   ASP A 467      36.149   7.397  -0.597  1.00  2.820          O  
ATOM   7153  CB  ASP A 467      37.506   7.780   2.069  1.00  2.440          C  
ATOM   7154  CG  ASP A 467      38.347   6.499   2.228  1.00  2.440          C  
ATOM   7155  OD1 ASP A 467      38.637   6.145   3.351  1.00  2.440          O  
ATOM   7156  OD2 ASP A 467      38.675   5.873   1.223  1.00  2.440          O  
ATOM   7157  H   ASP A 467      36.383  10.006   1.441  1.00  2.030          H  
ATOM   7158  HA  ASP A 467      38.845   8.727   0.674  1.00  2.110          H  
ATOM   7159 1HB  ASP A 467      37.709   8.438   2.915  1.00  2.920          H  
ATOM   7160 2HB  ASP A 467      36.451   7.506   2.114  1.00  2.920          H  
ATOM   7161  N   LEU A 468      38.275   7.393  -1.328  1.00  2.350          N  
ATOM   7162  CA  LEU A 468      37.968   6.710  -2.577  1.00  2.810          C  
ATOM   7163  C   LEU A 468      38.143   5.203  -2.531  1.00  1.750          C  
ATOM   7164  O   LEU A 468      38.167   4.577  -3.591  1.00  2.120          O  
ATOM   7165  CB  LEU A 468      38.872   7.228  -3.710  1.00  3.750          C  
ATOM   7166  CG  LEU A 468      38.806   8.731  -4.047  1.00  3.750          C  
ATOM   7167  CD1 LEU A 468      39.821   9.015  -5.185  1.00  3.750          C  
ATOM   7168  CD2 LEU A 468      37.367   9.139  -4.416  1.00  3.750          C  
ATOM   7169  H   LEU A 468      39.224   7.668  -1.123  1.00  2.820          H  
ATOM   7170  HA  LEU A 468      36.926   6.898  -2.818  1.00  3.370          H  
ATOM   7171 1HB  LEU A 468      39.902   6.996  -3.452  1.00  4.500          H  
ATOM   7172 2HB  LEU A 468      38.622   6.685  -4.622  1.00  4.500          H  
ATOM   7173  HG  LEU A 468      39.117   9.316  -3.179  1.00  4.500          H  
ATOM   7174 1HD1 LEU A 468      39.821  10.069  -5.419  1.00  4.500          H  
ATOM   7175 2HD1 LEU A 468      40.819   8.724  -4.859  1.00  4.500          H  
ATOM   7176 3HD1 LEU A 468      39.553   8.446  -6.076  1.00  4.500          H  
ATOM   7177 1HD2 LEU A 468      37.332  10.188  -4.635  1.00  4.500          H  
ATOM   7178 2HD2 LEU A 468      37.033   8.576  -5.285  1.00  4.500          H  
ATOM   7179 3HD2 LEU A 468      36.701   8.951  -3.580  1.00  4.500          H  
ATOM   7180  N   THR A 469      38.358   4.621  -1.339  1.00  0.540          N  
ATOM   7181  CA  THR A 469      38.595   3.167  -1.134  1.00  0.820          C  
ATOM   7182  C   THR A 469      39.997   2.742  -1.592  1.00  0.920          C  
ATOM   7183  O   THR A 469      40.727   2.072  -0.869  1.00  1.770          O  
ATOM   7184  CB  THR A 469      37.538   2.264  -1.828  1.00  1.040          C  
ATOM   7185  OG1 THR A 469      36.236   2.562  -1.313  1.00  1.040          O  
ATOM   7186  CG2 THR A 469      37.854   0.793  -1.533  1.00  1.040          C  
ATOM   7187  H   THR A 469      38.350   5.217  -0.491  1.00  0.650          H  
ATOM   7188  HA  THR A 469      38.527   2.974  -0.062  1.00  0.980          H  
ATOM   7189  HB  THR A 469      37.548   2.402  -2.901  1.00  1.240          H  
ATOM   7190  HG1 THR A 469      35.973   3.440  -1.612  1.00  1.240          H  
ATOM   7191 1HG2 THR A 469      37.102   0.166  -2.008  1.00  1.240          H  
ATOM   7192 2HG2 THR A 469      38.834   0.524  -1.922  1.00  1.240          H  
ATOM   7193 3HG2 THR A 469      37.836   0.628  -0.457  1.00  1.240          H  
ATOM   7194  N   LEU A 470      40.384   3.156  -2.782  1.00  0.740          N  
ATOM   7195  CA  LEU A 470      41.674   2.859  -3.384  1.00  1.180          C  
ATOM   7196  C   LEU A 470      42.860   3.200  -2.481  1.00  0.750          C  
ATOM   7197  O   LEU A 470      43.877   2.507  -2.503  1.00  1.220          O  
ATOM   7198  CB  LEU A 470      41.804   3.663  -4.680  1.00  1.480          C  
ATOM   7199  CG  LEU A 470      41.352   2.978  -5.979  1.00  1.480          C  
ATOM   7200  CD1 LEU A 470      39.867   2.594  -5.889  1.00  1.480          C  
ATOM   7201  CD2 LEU A 470      41.612   3.929  -7.141  1.00  1.480          C  
ATOM   7202  H   LEU A 470      39.693   3.678  -3.311  1.00  0.890          H  
ATOM   7203  HA  LEU A 470      41.712   1.794  -3.605  1.00  1.420          H  
ATOM   7204 1HB  LEU A 470      41.180   4.551  -4.570  1.00  1.770          H  
ATOM   7205 2HB  LEU A 470      42.818   4.001  -4.782  1.00  1.770          H  
ATOM   7206  HG  LEU A 470      41.926   2.063  -6.129  1.00  1.770          H  
ATOM   7207 1HD1 LEU A 470      39.563   2.111  -6.816  1.00  1.770          H  
ATOM   7208 2HD1 LEU A 470      39.699   1.905  -5.064  1.00  1.770          H  
ATOM   7209 3HD1 LEU A 470      39.263   3.491  -5.737  1.00  1.770          H  
ATOM   7210 1HD2 LEU A 470      41.311   3.456  -8.076  1.00  1.770          H  
ATOM   7211 2HD2 LEU A 470      41.039   4.847  -6.998  1.00  1.770          H  
ATOM   7212 3HD2 LEU A 470      42.675   4.165  -7.183  1.00  1.770          H  
ATOM   7213  N   LYS A 471      42.735   4.268  -1.690  1.00  0.750          N  
ATOM   7214  CA  LYS A 471      43.800   4.720  -0.806  1.00  1.410          C  
ATOM   7215  C   LYS A 471      43.611   4.217   0.636  1.00  1.000          C  
ATOM   7216  O   LYS A 471      44.271   4.712   1.559  1.00  1.160          O  
ATOM   7217  CB  LYS A 471      43.862   6.255  -0.819  1.00  1.710          C  
ATOM   7218  CG  LYS A 471      44.121   6.909  -2.232  1.00  1.710          C  
ATOM   7219  CD  LYS A 471      45.503   6.582  -2.850  1.00  1.710          C  
ATOM   7220  CE  LYS A 471      46.643   7.368  -2.185  1.00  1.710          C  
ATOM   7221  NZ  LYS A 471      47.968   7.070  -2.822  1.00  1.710          N  
ATOM   7222  H   LYS A 471      41.882   4.809  -1.719  1.00  0.900          H  
ATOM   7223  HA  LYS A 471      44.746   4.311  -1.156  1.00  1.690          H  
ATOM   7224 1HB  LYS A 471      42.917   6.649  -0.443  1.00  2.050          H  
ATOM   7225 2HB  LYS A 471      44.643   6.587  -0.136  1.00  2.050          H  
ATOM   7226 1HG  LYS A 471      43.351   6.568  -2.925  1.00  2.050          H  
ATOM   7227 2HG  LYS A 471      44.035   7.993  -2.137  1.00  2.050          H  
ATOM   7228 1HD  LYS A 471      45.712   5.518  -2.781  1.00  2.050          H  
ATOM   7229 2HD  LYS A 471      45.477   6.847  -3.906  1.00  2.050          H  
ATOM   7230 1HE  LYS A 471      46.440   8.435  -2.276  1.00  2.050          H  
ATOM   7231 2HE  LYS A 471      46.700   7.110  -1.131  1.00  2.050          H  
ATOM   7232 1HZ  LYS A 471      48.691   7.604  -2.357  1.00  2.050          H  
ATOM   7233 2HZ  LYS A 471      48.164   6.083  -2.720  1.00  2.050          H  
ATOM   7234 3HZ  LYS A 471      47.951   7.312  -3.805  1.00  2.050          H  
ATOM   7235  N   THR A 472      42.665   3.302   0.861  1.00  1.400          N  
ATOM   7236  CA  THR A 472      42.418   2.826   2.212  1.00  1.610          C  
ATOM   7237  C   THR A 472      43.688   2.224   2.753  1.00  1.510          C  
ATOM   7238  O   THR A 472      44.410   1.517   2.036  1.00  1.740          O  
ATOM   7239  CB  THR A 472      41.272   1.790   2.289  1.00  2.170          C  
ATOM   7240  OG1 THR A 472      40.962   1.540   3.665  1.00  2.170          O  
ATOM   7241  CG2 THR A 472      41.677   0.446   1.649  1.00  2.170          C  
ATOM   7242  H   THR A 472      42.114   2.914   0.094  1.00  1.680          H  
ATOM   7243  HA  THR A 472      42.146   3.675   2.840  1.00  1.930          H  
ATOM   7244  HB  THR A 472      40.398   2.194   1.778  1.00  2.600          H  
ATOM   7245  HG1 THR A 472      40.118   1.086   3.720  1.00  2.600          H  
ATOM   7246 1HG2 THR A 472      40.841  -0.245   1.723  1.00  2.600          H  
ATOM   7247 2HG2 THR A 472      41.934   0.587   0.606  1.00  2.600          H  
ATOM   7248 3HG2 THR A 472      42.526   0.014   2.163  1.00  2.600          H  
ATOM   7249  N   LEU A 473      43.969   2.554   4.011  1.00  2.050          N  
ATOM   7250  CA  LEU A 473      45.121   2.108   4.789  1.00  2.280          C  
ATOM   7251  C   LEU A 473      46.469   2.561   4.214  1.00  1.880          C  
ATOM   7252  O   LEU A 473      47.519   2.142   4.694  1.00  2.110          O  
ATOM   7253  CB  LEU A 473      45.114   0.573   4.859  1.00  3.100          C  
ATOM   7254  CG  LEU A 473      43.815  -0.111   5.367  1.00  3.100          C  
ATOM   7255  CD1 LEU A 473      44.022  -1.605   5.309  1.00  3.100          C  
ATOM   7256  CD2 LEU A 473      43.460   0.340   6.786  1.00  3.100          C  
ATOM   7257  H   LEU A 473      43.294   3.148   4.474  1.00  2.460          H  
ATOM   7258  HA  LEU A 473      45.036   2.523   5.789  1.00  2.740          H  
ATOM   7259 1HB  LEU A 473      45.316   0.184   3.867  1.00  3.720          H  
ATOM   7260 2HB  LEU A 473      45.917   0.259   5.486  1.00  3.720          H  
ATOM   7261  HG  LEU A 473      42.994   0.139   4.701  1.00  3.720          H  
ATOM   7262 1HD1 LEU A 473      43.114  -2.112   5.634  1.00  3.720          H  
ATOM   7263 2HD1 LEU A 473      44.252  -1.897   4.284  1.00  3.720          H  
ATOM   7264 3HD1 LEU A 473      44.849  -1.885   5.962  1.00  3.720          H  
ATOM   7265 1HD2 LEU A 473      42.545  -0.164   7.100  1.00  3.720          H  
ATOM   7266 2HD2 LEU A 473      44.251   0.085   7.469  1.00  3.720          H  
ATOM   7267 3HD2 LEU A 473      43.296   1.411   6.808  1.00  3.720          H  
ATOM   7268  N   ASN A 474      46.441   3.411   3.191  1.00  1.510          N  
ATOM   7269  CA  ASN A 474      47.613   3.941   2.519  1.00  1.390          C  
ATOM   7270  C   ASN A 474      47.269   5.383   2.126  1.00  0.890          C  
ATOM   7271  O   ASN A 474      47.274   5.730   0.942  1.00  1.270          O  
ATOM   7272  CB  ASN A 474      47.907   3.072   1.296  1.00  1.990          C  
ATOM   7273  CG  ASN A 474      48.284   1.559   1.625  1.00  1.990          C  
ATOM   7274  OD1 ASN A 474      49.467   1.198   1.785  1.00  1.990          O  
ATOM   7275  ND2 ASN A 474      47.285   0.709   1.736  1.00  1.990          N  
ATOM   7276  H   ASN A 474      45.538   3.741   2.834  1.00  1.810          H  
ATOM   7277  HA  ASN A 474      48.465   3.956   3.202  1.00  1.670          H  
ATOM   7278 1HB  ASN A 474      47.020   3.070   0.653  1.00  2.390          H  
ATOM   7279 2HB  ASN A 474      48.715   3.525   0.731  1.00  2.390          H  
ATOM   7280 1HD2 ASN A 474      47.465  -0.247   1.954  1.00  2.390          H  
ATOM   7281 2HD2 ASN A 474      46.316   1.026   1.650  1.00  2.390          H  
ATOM   7282  N   GLY A 475      46.951   6.219   3.121  1.00  0.480          N  
ATOM   7283  CA  GLY A 475      46.393   7.553   2.867  1.00  0.860          C  
ATOM   7284  C   GLY A 475      47.373   8.690   2.612  1.00  0.400          C  
ATOM   7285  O   GLY A 475      48.553   8.457   2.293  1.00  0.890          O  
ATOM   7286  H   GLY A 475      47.040   5.898   4.074  1.00  0.580          H  
ATOM   7287 1HA  GLY A 475      45.716   7.479   2.014  1.00  1.030          H  
ATOM   7288 2HA  GLY A 475      45.764   7.825   3.713  1.00  1.030          H  
ATOM   7289  N   THR A 476      46.815   9.921   2.675  1.00  0.440          N  
ATOM   7290  CA  THR A 476      47.540  11.167   2.440  1.00  0.770          C  
ATOM   7291  C   THR A 476      47.139  12.295   3.414  1.00  0.690          C  
ATOM   7292  O   THR A 476      46.000  12.321   3.892  1.00  0.870          O  
ATOM   7293  CB  THR A 476      47.242  11.677   1.012  1.00  0.950          C  
ATOM   7294  OG1 THR A 476      45.846  12.010   0.915  1.00  0.950          O  
ATOM   7295  CG2 THR A 476      47.552  10.597  -0.011  1.00  0.950          C  
ATOM   7296  H   THR A 476      45.836   9.996   2.913  1.00  0.530          H  
ATOM   7297  HA  THR A 476      48.595  10.957   2.571  1.00  0.920          H  
ATOM   7298  HB  THR A 476      47.841  12.561   0.812  1.00  1.140          H  
ATOM   7299  HG1 THR A 476      45.656  12.791   1.448  1.00  1.140          H  
ATOM   7300 1HG2 THR A 476      47.356  10.952  -0.991  1.00  1.140          H  
ATOM   7301 2HG2 THR A 476      48.578  10.325   0.066  1.00  1.140          H  
ATOM   7302 3HG2 THR A 476      46.941   9.726   0.164  1.00  1.140          H  
ATOM   7303  N   TRP A 477      48.043  13.264   3.659  1.00  0.630          N  
ATOM   7304  CA  TRP A 477      47.726  14.454   4.489  1.00  0.740          C  
ATOM   7305  C   TRP A 477      48.741  15.621   4.522  1.00  0.660          C  
ATOM   7306  O   TRP A 477      49.926  15.468   4.220  1.00  1.560          O  
ATOM   7307  CB  TRP A 477      47.402  14.074   5.945  1.00  0.990          C  
ATOM   7308  CG  TRP A 477      48.421  13.250   6.613  1.00  0.990          C  
ATOM   7309  CD1 TRP A 477      49.517  13.677   7.267  1.00  0.990          C  
ATOM   7310  CD2 TRP A 477      48.398  11.822   6.763  1.00  0.990          C  
ATOM   7311  NE1 TRP A 477      50.196  12.608   7.786  1.00  0.990          N  
ATOM   7312  CE2 TRP A 477      49.518  11.476   7.488  1.00  0.990          C  
ATOM   7313  CE3 TRP A 477      47.518  10.819   6.350  1.00  0.990          C  
ATOM   7314  CZ2 TRP A 477      49.785  10.192   7.807  1.00  0.990          C  
ATOM   7315  CZ3 TRP A 477      47.794   9.535   6.665  1.00  0.990          C  
ATOM   7316  CH2 TRP A 477      48.888   9.228   7.369  1.00  0.990          C  
ATOM   7317  H   TRP A 477      48.958  13.157   3.212  1.00  0.760          H  
ATOM   7318  HA  TRP A 477      46.804  14.868   4.084  1.00  0.890          H  
ATOM   7319 1HB  TRP A 477      47.296  14.986   6.539  1.00  1.190          H  
ATOM   7320 2HB  TRP A 477      46.450  13.557   5.995  1.00  1.190          H  
ATOM   7321  HD1 TRP A 477      49.804  14.712   7.360  1.00  1.190          H  
ATOM   7322  HE1 TRP A 477      51.049  12.633   8.327  1.00  1.190          H  
ATOM   7323  HE3 TRP A 477      46.624  11.052   5.795  1.00  1.190          H  
ATOM   7324  HZ2 TRP A 477      50.665   9.918   8.380  1.00  1.190          H  
ATOM   7325  HZ3 TRP A 477      47.107   8.761   6.337  1.00  1.190          H  
ATOM   7326  HH2 TRP A 477      49.067   8.194   7.597  1.00  1.190          H  
ATOM   7327  N   ILE A 478      48.239  16.774   4.998  1.00  0.630          N  
ATOM   7328  CA  ILE A 478      48.989  18.010   5.279  1.00  1.150          C  
ATOM   7329  C   ILE A 478      48.684  18.432   6.729  1.00  1.290          C  
ATOM   7330  O   ILE A 478      47.768  17.872   7.327  1.00  1.330          O  
ATOM   7331  CB  ILE A 478      48.627  19.133   4.282  1.00  1.400          C  
ATOM   7332  CG1 ILE A 478      47.123  19.525   4.394  1.00  1.400          C  
ATOM   7333  CG2 ILE A 478      48.968  18.652   2.872  1.00  1.400          C  
ATOM   7334  CD1 ILE A 478      46.746  20.784   3.613  1.00  1.400          C  
ATOM   7335  H   ILE A 478      47.249  16.784   5.208  1.00  0.760          H  
ATOM   7336  HA  ILE A 478      50.056  17.811   5.195  1.00  1.380          H  
ATOM   7337  HB  ILE A 478      49.215  20.026   4.510  1.00  1.680          H  
ATOM   7338 1HG1 ILE A 478      46.509  18.700   4.030  1.00  1.680          H  
ATOM   7339 2HG1 ILE A 478      46.874  19.706   5.444  1.00  1.680          H  
ATOM   7340 1HG2 ILE A 478      48.760  19.417   2.135  1.00  1.680          H  
ATOM   7341 2HG2 ILE A 478      50.009  18.416   2.854  1.00  1.680          H  
ATOM   7342 3HG2 ILE A 478      48.389  17.767   2.628  1.00  1.680          H  
ATOM   7343 1HD1 ILE A 478      45.686  20.994   3.753  1.00  1.680          H  
ATOM   7344 2HD1 ILE A 478      47.336  21.629   3.988  1.00  1.680          H  
ATOM   7345 3HD1 ILE A 478      46.942  20.655   2.550  1.00  1.680          H  
ATOM   7346  N   ASP A 479      49.437  19.395   7.295  1.00  1.410          N  
ATOM   7347  CA  ASP A 479      49.228  19.860   8.681  1.00  1.560          C  
ATOM   7348  C   ASP A 479      49.224  18.688   9.672  1.00  1.530          C  
ATOM   7349  O   ASP A 479      48.208  18.290  10.263  1.00  1.570          O  
ATOM   7350  CB  ASP A 479      48.064  20.828   8.780  1.00  2.120          C  
ATOM   7351  CG  ASP A 479      48.467  22.153   8.026  1.00  2.120          C  
ATOM   7352  OD1 ASP A 479      49.645  22.263   7.650  1.00  2.120          O  
ATOM   7353  OD2 ASP A 479      47.660  23.030   7.890  1.00  2.120          O  
ATOM   7354  H   ASP A 479      50.159  19.847   6.754  1.00  1.690          H  
ATOM   7355  HA  ASP A 479      50.084  20.467   8.945  1.00  1.870          H  
ATOM   7356 1HB  ASP A 479      47.161  20.390   8.341  1.00  2.550          H  
ATOM   7357 2HB  ASP A 479      47.852  21.052   9.825  1.00  2.550          H  
ATOM   7358  N   LEU A 480      50.435  18.140   9.780  1.00  1.400          N  
ATOM   7359  CA  LEU A 480      50.804  16.905  10.464  1.00  1.360          C  
ATOM   7360  C   LEU A 480      51.092  17.179  11.921  1.00  1.080          C  
ATOM   7361  O   LEU A 480      52.160  17.702  12.252  1.00  0.900          O  
ATOM   7362  CB  LEU A 480      52.164  16.427   9.928  1.00  1.920          C  
ATOM   7363  CG  LEU A 480      52.367  15.803   8.532  1.00  1.920          C  
ATOM   7364  CD1 LEU A 480      51.814  16.703   7.417  1.00  1.920          C  
ATOM   7365  CD2 LEU A 480      53.888  15.669   8.338  1.00  1.920          C  
ATOM   7366  H   LEU A 480      51.167  18.691   9.331  1.00  1.680          H  
ATOM   7367  HA  LEU A 480      50.005  16.168  10.367  1.00  1.630          H  
ATOM   7368 1HB  LEU A 480      52.792  17.248   9.968  1.00  2.300          H  
ATOM   7369 2HB  LEU A 480      52.529  15.691  10.636  1.00  2.300          H  
ATOM   7370  HG  LEU A 480      51.895  14.835   8.478  1.00  2.300          H  
ATOM   7371 1HD1 LEU A 480      52.009  16.243   6.444  1.00  2.300          H  
ATOM   7372 2HD1 LEU A 480      50.755  16.806   7.546  1.00  2.300          H  
ATOM   7373 3HD1 LEU A 480      52.291  17.684   7.456  1.00  2.300          H  
ATOM   7374 1HD2 LEU A 480      54.095  15.247   7.373  1.00  2.300          H  
ATOM   7375 2HD2 LEU A 480      54.350  16.655   8.399  1.00  2.300          H  
ATOM   7376 3HD2 LEU A 480      54.305  15.026   9.113  1.00  2.300          H  
ATOM   7377  N   ILE A 481      50.187  16.833  12.810  1.00  1.090          N  
ATOM   7378  CA  ILE A 481      50.413  17.173  14.201  1.00  0.840          C  
ATOM   7379  C   ILE A 481      50.736  15.905  14.934  1.00  1.060          C  
ATOM   7380  O   ILE A 481      49.923  14.978  14.983  1.00  1.630          O  
ATOM   7381  CB  ILE A 481      49.175  17.825  14.755  1.00  1.280          C  
ATOM   7382  CG1 ILE A 481      48.775  18.956  13.807  1.00  1.280          C  
ATOM   7383  CG2 ILE A 481      49.365  18.297  16.202  1.00  1.280          C  
ATOM   7384  CD1 ILE A 481      49.729  20.107  13.507  1.00  1.280          C  
ATOM   7385  H   ILE A 481      49.306  16.382  12.528  1.00  1.310          H  
ATOM   7386  HA  ILE A 481      51.258  17.844  14.294  1.00  1.010          H  
ATOM   7387  HB  ILE A 481      48.363  17.101  14.737  1.00  1.530          H  
ATOM   7388 1HG1 ILE A 481      48.508  18.508  12.862  1.00  1.530          H  
ATOM   7389 2HG1 ILE A 481      47.951  19.345  14.221  1.00  1.530          H  
ATOM   7390 1HG2 ILE A 481      48.438  18.745  16.565  1.00  1.530          H  
ATOM   7391 2HG2 ILE A 481      49.616  17.449  16.842  1.00  1.530          H  
ATOM   7392 3HG2 ILE A 481      50.157  19.030  16.265  1.00  1.530          H  
ATOM   7393 1HD1 ILE A 481      49.237  20.806  12.832  1.00  1.530          H  
ATOM   7394 2HD1 ILE A 481      49.971  20.621  14.429  1.00  1.530          H  
ATOM   7395 3HD1 ILE A 481      50.632  19.747  13.030  1.00  1.530          H  
ATOM   7396  N   PHE A 482      51.899  15.838  15.547  1.00  1.300          N  
ATOM   7397  CA  PHE A 482      52.293  14.578  16.112  1.00  2.140          C  
ATOM   7398  C   PHE A 482      51.762  14.404  17.528  1.00  1.910          C  
ATOM   7399  O   PHE A 482      52.543  14.341  18.465  1.00  2.120          O  
ATOM   7400  CB  PHE A 482      53.824  14.478  16.109  1.00  2.660          C  
ATOM   7401  CG  PHE A 482      54.558  14.493  14.728  1.00  2.660          C  
ATOM   7402  CD1 PHE A 482      54.180  15.260  13.587  1.00  2.660          C  
ATOM   7403  CD2 PHE A 482      55.673  13.720  14.605  1.00  2.660          C  
ATOM   7404  CE1 PHE A 482      54.913  15.192  12.423  1.00  2.660          C  
ATOM   7405  CE2 PHE A 482      56.385  13.650  13.454  1.00  2.660          C  
ATOM   7406  CZ  PHE A 482      56.012  14.382  12.351  1.00  2.660          C  
ATOM   7407  H   PHE A 482      52.556  16.622  15.595  1.00  1.560          H  
ATOM   7408  HA  PHE A 482      51.895  13.780  15.491  1.00  2.570          H  
ATOM   7409 1HB  PHE A 482      54.256  15.206  16.751  1.00  3.190          H  
ATOM   7410 2HB  PHE A 482      54.066  13.566  16.544  1.00  3.190          H  
ATOM   7411  HD1 PHE A 482      53.334  15.907  13.588  1.00  3.190          H  
ATOM   7412  HD2 PHE A 482      55.998  13.139  15.460  1.00  3.190          H  
ATOM   7413  HE1 PHE A 482      54.615  15.785  11.564  1.00  3.190          H  
ATOM   7414  HE2 PHE A 482      57.251  13.013  13.428  1.00  3.190          H  
ATOM   7415  HZ  PHE A 482      56.593  14.324  11.432  1.00  3.190          H  
ATOM   7416  N   ASP A 483      50.433  14.364  17.671  1.00  1.670          N  
ATOM   7417  CA  ASP A 483      49.770  14.171  18.969  1.00  1.590          C  
ATOM   7418  C   ASP A 483      50.166  12.813  19.493  1.00  1.930          C  
ATOM   7419  O   ASP A 483      50.309  11.888  18.694  1.00  2.740          O  
ATOM   7420  CB  ASP A 483      48.249  14.307  18.876  1.00  2.260          C  
ATOM   7421  CG  ASP A 483      47.711  15.780  18.781  1.00  2.260          C  
ATOM   7422  OD1 ASP A 483      48.428  16.721  19.094  1.00  2.260          O  
ATOM   7423  OD2 ASP A 483      46.582  15.930  18.411  1.00  2.260          O  
ATOM   7424  H   ASP A 483      49.905  14.437  16.805  1.00  2.000          H  
ATOM   7425  HA  ASP A 483      50.110  14.916  19.671  1.00  1.910          H  
ATOM   7426 1HB  ASP A 483      47.909  13.757  18.017  1.00  2.710          H  
ATOM   7427 2HB  ASP A 483      47.804  13.840  19.759  1.00  2.710          H  
ATOM   7428  N   ILE A 484      50.348  12.677  20.816  1.00  1.810          N  
ATOM   7429  CA  ILE A 484      50.760  11.416  21.422  1.00  2.000          C  
ATOM   7430  C   ILE A 484      51.628  10.592  20.470  1.00  1.530          C  
ATOM   7431  O   ILE A 484      51.268   9.455  20.118  1.00  2.200          O  
ATOM   7432  CB  ILE A 484      49.523  10.620  21.936  1.00  2.720          C  
ATOM   7433  CG1 ILE A 484      48.492  10.297  20.758  1.00  2.720          C  
ATOM   7434  CG2 ILE A 484      48.849  11.429  23.054  1.00  2.720          C  
ATOM   7435  CD1 ILE A 484      47.410   9.311  21.116  1.00  2.720          C  
ATOM   7436  H   ILE A 484      50.184  13.476  21.424  1.00  2.170          H  
ATOM   7437  HA  ILE A 484      51.369  11.652  22.294  1.00  2.400          H  
ATOM   7438  HB  ILE A 484      49.859   9.668  22.342  1.00  3.270          H  
ATOM   7439 1HG1 ILE A 484      48.007  11.220  20.463  1.00  3.270          H  
ATOM   7440 2HG1 ILE A 484      49.012   9.900  19.901  1.00  3.270          H  
ATOM   7441 1HG2 ILE A 484      48.006  10.886  23.465  1.00  3.270          H  
ATOM   7442 2HG2 ILE A 484      49.565  11.604  23.834  1.00  3.270          H  
ATOM   7443 3HG2 ILE A 484      48.504  12.384  22.660  1.00  3.270          H  
ATOM   7444 1HD1 ILE A 484      46.761   9.165  20.253  1.00  3.270          H  
ATOM   7445 2HD1 ILE A 484      47.870   8.360  21.389  1.00  3.270          H  
ATOM   7446 3HD1 ILE A 484      46.819   9.676  21.945  1.00  3.270          H  
ATOM   7447  N   HIS A 485      52.777  11.158  20.050  1.00  0.740          N  
ATOM   7448  CA  HIS A 485      53.531  10.460  19.027  1.00  0.950          C  
ATOM   7449  C   HIS A 485      54.204   9.210  19.602  1.00  0.920          C  
ATOM   7450  O   HIS A 485      54.065   8.902  20.791  1.00  1.620          O  
ATOM   7451  CB  HIS A 485      54.537  11.392  18.383  1.00  1.250          C  
ATOM   7452  CG  HIS A 485      55.034  10.945  17.045  1.00  1.250          C  
ATOM   7453  ND1 HIS A 485      54.218  10.918  15.909  1.00  1.250          N  
ATOM   7454  CD2 HIS A 485      56.256  10.530  16.642  1.00  1.250          C  
ATOM   7455  CE1 HIS A 485      54.925  10.487  14.881  1.00  1.250          C  
ATOM   7456  NE2 HIS A 485      56.161  10.241  15.304  1.00  1.250          N  
ATOM   7457  H   HIS A 485      53.078  12.094  20.373  1.00  0.890          H  
ATOM   7458  HA  HIS A 485      52.854  10.158  18.242  1.00  1.140          H  
ATOM   7459 1HB  HIS A 485      54.119  12.376  18.332  1.00  1.500          H  
ATOM   7460 2HB  HIS A 485      55.386  11.452  19.014  1.00  1.500          H  
ATOM   7461  HD1 HIS A 485      53.202  11.161  15.836  1.00  1.500          H  
ATOM   7462  HD2 HIS A 485      57.202  10.398  17.176  1.00  1.500          H  
ATOM   7463  HE1 HIS A 485      54.465  10.385  13.897  1.00  1.500          H  
ATOM   7464  N   GLY A 486      54.921   8.475  18.760  1.00  1.590          N  
ATOM   7465  CA  GLY A 486      55.527   7.224  19.178  1.00  2.280          C  
ATOM   7466  C   GLY A 486      56.587   7.436  20.231  1.00  2.230          C  
ATOM   7467  O   GLY A 486      57.240   8.486  20.292  1.00  2.300          O  
ATOM   7468  H   GLY A 486      55.045   8.787  17.811  1.00  1.910          H  
ATOM   7469 1HA  GLY A 486      54.749   6.563  19.563  1.00  2.740          H  
ATOM   7470 2HA  GLY A 486      55.967   6.715  18.324  1.00  2.740          H  
ATOM   7471  N   GLN A 487      56.778   6.419  21.052  1.00  2.260          N  
ATOM   7472  CA  GLN A 487      57.787   6.558  22.065  1.00  2.110          C  
ATOM   7473  C   GLN A 487      59.070   5.777  21.771  1.00  2.220          C  
ATOM   7474  O   GLN A 487      60.159   6.303  21.936  1.00  2.870          O  
ATOM   7475  CB  GLN A 487      57.193   6.165  23.420  1.00  3.010          C  
ATOM   7476  CG  GLN A 487      56.072   7.115  23.887  1.00  3.010          C  
ATOM   7477  CD  GLN A 487      55.436   6.683  25.196  1.00  3.010          C  
ATOM   7478  OE1 GLN A 487      55.934   5.766  25.854  1.00  3.010          O  
ATOM   7479  NE2 GLN A 487      54.327   7.321  25.580  1.00  3.010          N  
ATOM   7480  H   GLN A 487      56.212   5.587  20.967  1.00  2.710          H  
ATOM   7481  HA  GLN A 487      58.038   7.603  22.109  1.00  2.530          H  
ATOM   7482 1HB  GLN A 487      56.792   5.154  23.367  1.00  3.620          H  
ATOM   7483 2HB  GLN A 487      57.982   6.167  24.175  1.00  3.620          H  
ATOM   7484 1HG  GLN A 487      56.506   8.105  24.030  1.00  3.620          H  
ATOM   7485 2HG  GLN A 487      55.295   7.162  23.120  1.00  3.620          H  
ATOM   7486 1HE2 GLN A 487      53.874   7.058  26.434  1.00  3.620          H  
ATOM   7487 2HE2 GLN A 487      53.923   8.053  25.018  1.00  3.620          H  
ATOM   7488  N   ILE A 488      58.953   4.554  21.276  1.00  1.570          N  
ATOM   7489  CA  ILE A 488      60.138   3.716  21.094  1.00  1.500          C  
ATOM   7490  C   ILE A 488      60.270   3.132  19.674  1.00  2.050          C  
ATOM   7491  O   ILE A 488      59.789   3.844  18.790  1.00  1.760          O  
ATOM   7492  CB  ILE A 488      60.125   2.581  22.141  1.00  2.130          C  
ATOM   7493  CG1 ILE A 488      58.859   1.686  21.944  1.00  2.130          C  
ATOM   7494  CG2 ILE A 488      60.213   3.195  23.548  1.00  2.130          C  
ATOM   7495  CD1 ILE A 488      58.860   0.406  22.748  1.00  2.130          C  
ATOM   7496  H   ILE A 488      58.040   4.190  21.079  1.00  1.880          H  
ATOM   7497  HA  ILE A 488      60.983   4.352  21.315  1.00  1.800          H  
ATOM   7498  HB  ILE A 488      60.967   1.957  22.009  1.00  2.550          H  
ATOM   7499 1HG1 ILE A 488      57.977   2.257  22.227  1.00  2.550          H  
ATOM   7500 2HG1 ILE A 488      58.774   1.413  20.894  1.00  2.550          H  
ATOM   7501 1HG2 ILE A 488      60.240   2.419  24.301  1.00  2.550          H  
ATOM   7502 2HG2 ILE A 488      61.129   3.788  23.615  1.00  2.550          H  
ATOM   7503 3HG2 ILE A 488      59.362   3.839  23.740  1.00  2.550          H  
ATOM   7504 1HD1 ILE A 488      57.944  -0.150  22.542  1.00  2.550          H  
ATOM   7505 2HD1 ILE A 488      59.722  -0.201  22.466  1.00  2.550          H  
ATOM   7506 3HD1 ILE A 488      58.907   0.624  23.810  1.00  2.550          H  
ATOM   7507  N   GLN A 489      61.451   2.503  19.408  1.00  2.460          N  
ATOM   7508  CA  GLN A 489      62.813   2.926  19.821  1.00  2.230          C  
ATOM   7509  C   GLN A 489      63.813   3.433  18.728  1.00  1.690          C  
ATOM   7510  O   GLN A 489      64.744   4.154  19.082  1.00  1.680          O  
ATOM   7511  CB  GLN A 489      63.512   1.761  20.554  1.00  3.210          C  
ATOM   7512  CG  GLN A 489      64.834   2.130  21.217  1.00  3.210          C  
ATOM   7513  CD  GLN A 489      64.644   3.177  22.308  1.00  3.210          C  
ATOM   7514  OE1 GLN A 489      63.913   2.944  23.277  1.00  3.210          O  
ATOM   7515  NE2 GLN A 489      65.279   4.318  22.142  1.00  3.210          N  
ATOM   7516  H   GLN A 489      61.354   1.512  19.586  1.00  2.950          H  
ATOM   7517  HA  GLN A 489      62.737   3.750  20.514  1.00  2.680          H  
ATOM   7518 1HB  GLN A 489      62.882   1.335  21.308  1.00  3.860          H  
ATOM   7519 2HB  GLN A 489      63.726   0.971  19.837  1.00  3.860          H  
ATOM   7520 1HG  GLN A 489      65.207   1.232  21.704  1.00  3.860          H  
ATOM   7521 2HG  GLN A 489      65.572   2.473  20.506  1.00  3.860          H  
ATOM   7522 1HE2 GLN A 489      65.194   5.055  22.814  1.00  3.860          H  
ATOM   7523 2HE2 GLN A 489      65.841   4.459  21.313  1.00  3.860          H  
ATOM   7524  N   PRO A 490      63.737   3.026  17.440  1.00  1.420          N  
ATOM   7525  CA  PRO A 490      64.758   3.282  16.429  1.00  1.090          C  
ATOM   7526  C   PRO A 490      64.861   4.764  16.060  1.00  0.940          C  
ATOM   7527  O   PRO A 490      63.890   5.500  16.245  1.00  0.880          O  
ATOM   7528  CB  PRO A 490      64.271   2.426  15.253  1.00  1.640          C  
ATOM   7529  CG  PRO A 490      62.781   2.338  15.425  1.00  1.640          C  
ATOM   7530  CD  PRO A 490      62.537   2.351  16.897  1.00  1.640          C  
ATOM   7531  HA  PRO A 490      65.709   2.899  16.827  1.00  1.310          H  
ATOM   7532 1HB  PRO A 490      64.542   2.906  14.296  1.00  1.960          H  
ATOM   7533 2HB  PRO A 490      64.763   1.445  15.268  1.00  1.960          H  
ATOM   7534 1HG  PRO A 490      62.297   3.193  14.931  1.00  1.960          H  
ATOM   7535 2HG  PRO A 490      62.392   1.434  14.929  1.00  1.960          H  
ATOM   7536 1HD  PRO A 490      61.638   2.978  17.012  1.00  1.960          H  
ATOM   7537 2HD  PRO A 490      62.429   1.328  17.282  1.00  1.960          H  
ATOM   7538  N   PRO A 491      66.015   5.212  15.525  1.00  1.050          N  
ATOM   7539  CA  PRO A 491      66.267   6.563  15.068  1.00  1.170          C  
ATOM   7540  C   PRO A 491      65.335   6.852  13.929  1.00  1.160          C  
ATOM   7541  O   PRO A 491      65.028   5.941  13.161  1.00  1.260          O  
ATOM   7542  CB  PRO A 491      67.735   6.509  14.613  1.00  1.750          C  
ATOM   7543  CG  PRO A 491      68.007   5.046  14.330  1.00  1.750          C  
ATOM   7544  CD  PRO A 491      67.145   4.284  15.314  1.00  1.750          C  
ATOM   7545  HA  PRO A 491      66.115   7.262  15.895  1.00  1.400          H  
ATOM   7546 1HB  PRO A 491      67.864   7.112  13.717  1.00  2.110          H  
ATOM   7547 2HB  PRO A 491      68.396   6.942  15.373  1.00  2.110          H  
ATOM   7548 1HG  PRO A 491      67.751   4.814  13.284  1.00  2.110          H  
ATOM   7549 2HG  PRO A 491      69.081   4.835  14.444  1.00  2.110          H  
ATOM   7550 1HD  PRO A 491      66.831   3.354  14.836  1.00  2.110          H  
ATOM   7551 2HD  PRO A 491      67.684   4.113  16.259  1.00  2.110          H  
ATOM   7552  N   HIS A 492      64.935   8.103  13.760  1.00  1.150          N  
ATOM   7553  CA  HIS A 492      64.043   8.373  12.642  1.00  1.290          C  
ATOM   7554  C   HIS A 492      64.129   9.820  12.108  1.00  1.100          C  
ATOM   7555  O   HIS A 492      64.099  10.728  12.918  1.00  1.440          O  
ATOM   7556  CB  HIS A 492      62.647   8.078  13.231  1.00  1.750          C  
ATOM   7557  CG  HIS A 492      61.437   8.122  12.385  1.00  1.750          C  
ATOM   7558  ND1 HIS A 492      60.207   7.734  12.885  1.00  1.750          N  
ATOM   7559  CD2 HIS A 492      61.214   8.521  11.130  1.00  1.750          C  
ATOM   7560  CE1 HIS A 492      59.301   7.862  11.953  1.00  1.750          C  
ATOM   7561  NE2 HIS A 492      59.878   8.344  10.884  1.00  1.750          N  
ATOM   7562  H   HIS A 492      65.191   8.810  14.465  1.00  1.380          H  
ATOM   7563  HA  HIS A 492      64.229   7.648  11.869  1.00  1.550          H  
ATOM   7564 1HB  HIS A 492      62.670   7.091  13.689  1.00  2.100          H  
ATOM   7565 2HB  HIS A 492      62.480   8.781  14.046  1.00  2.100          H  
ATOM   7566  HD1 HIS A 492      59.972   7.863  13.853  1.00  2.100          H  
ATOM   7567  HD2 HIS A 492      61.852   8.932  10.354  1.00  2.100          H  
ATOM   7568  HE1 HIS A 492      58.261   7.594  12.155  1.00  2.100          H  
ATOM   7569  N   PRO A 493      64.490  10.041  10.809  1.00  0.690          N  
ATOM   7570  CA  PRO A 493      64.455  11.255   9.959  1.00  0.700          C  
ATOM   7571  C   PRO A 493      63.171  11.399   9.102  1.00  0.830          C  
ATOM   7572  O   PRO A 493      63.063  10.666   8.109  1.00  1.200          O  
ATOM   7573  CB  PRO A 493      65.687  11.074   9.080  1.00  1.050          C  
ATOM   7574  CG  PRO A 493      65.837   9.607   8.943  1.00  1.050          C  
ATOM   7575  CD  PRO A 493      65.263   8.987  10.186  1.00  1.050          C  
ATOM   7576  HA  PRO A 493      64.580  12.142  10.601  1.00  0.840          H  
ATOM   7577 1HB  PRO A 493      65.535  11.577   8.111  1.00  1.260          H  
ATOM   7578 2HB  PRO A 493      66.551  11.559   9.541  1.00  1.260          H  
ATOM   7579 1HG  PRO A 493      65.303   9.259   8.072  1.00  1.260          H  
ATOM   7580 2HG  PRO A 493      66.897   9.349   8.794  1.00  1.260          H  
ATOM   7581 1HD  PRO A 493      64.639   8.188   9.876  1.00  1.260          H  
ATOM   7582 2HD  PRO A 493      66.055   8.650  10.839  1.00  1.260          H  
ATOM   7583  N   ILE A 494      62.236  12.307   9.413  1.00  0.450          N  
ATOM   7584  CA  ILE A 494      61.013  12.434   8.579  1.00  0.460          C  
ATOM   7585  C   ILE A 494      61.080  13.580   7.568  1.00  0.450          C  
ATOM   7586  O   ILE A 494      61.109  14.758   7.946  1.00  0.400          O  
ATOM   7587  CB  ILE A 494      59.745  12.653   9.429  1.00  0.640          C  
ATOM   7588  CG1 ILE A 494      59.563  11.501  10.323  1.00  0.640          C  
ATOM   7589  CG2 ILE A 494      58.497  12.832   8.500  1.00  0.640          C  
ATOM   7590  CD1 ILE A 494      58.546  11.695  11.400  1.00  0.640          C  
ATOM   7591  H   ILE A 494      62.381  12.921  10.207  1.00  0.540          H  
ATOM   7592  HA  ILE A 494      60.887  11.507   8.017  1.00  0.550          H  
ATOM   7593  HB  ILE A 494      59.874  13.540  10.051  1.00  0.770          H  
ATOM   7594 1HG1 ILE A 494      59.267  10.650   9.718  1.00  0.770          H  
ATOM   7595 2HG1 ILE A 494      60.510  11.276  10.773  1.00  0.770          H  
ATOM   7596 1HG2 ILE A 494      57.600  12.992   9.081  1.00  0.770          H  
ATOM   7597 2HG2 ILE A 494      58.631  13.683   7.852  1.00  0.770          H  
ATOM   7598 3HG2 ILE A 494      58.372  11.936   7.886  1.00  0.770          H  
ATOM   7599 1HD1 ILE A 494      58.493  10.793  12.009  1.00  0.770          H  
ATOM   7600 2HD1 ILE A 494      58.861  12.532  12.011  1.00  0.770          H  
ATOM   7601 3HD1 ILE A 494      57.569  11.889  10.989  1.00  0.770          H  
ATOM   7602  N   HIS A 495      61.011  13.222   6.284  1.00  0.540          N  
ATOM   7603  CA  HIS A 495      61.098  14.149   5.162  1.00  0.600          C  
ATOM   7604  C   HIS A 495      59.799  14.488   4.456  1.00  0.480          C  
ATOM   7605  O   HIS A 495      59.124  13.612   3.898  1.00  0.360          O  
ATOM   7606  CB  HIS A 495      62.033  13.585   4.116  1.00  0.820          C  
ATOM   7607  CG  HIS A 495      63.418  13.605   4.503  1.00  0.820          C  
ATOM   7608  ND1 HIS A 495      64.297  14.428   3.899  1.00  0.820          N  
ATOM   7609  CD2 HIS A 495      64.113  12.945   5.448  1.00  0.820          C  
ATOM   7610  CE1 HIS A 495      65.474  14.274   4.414  1.00  0.820          C  
ATOM   7611  NE2 HIS A 495      65.417  13.377   5.360  1.00  0.820          N  
ATOM   7612  H   HIS A 495      60.939  12.227   6.051  1.00  0.650          H  
ATOM   7613  HA  HIS A 495      61.522  15.085   5.519  1.00  0.720          H  
ATOM   7614 1HB  HIS A 495      61.752  12.550   3.893  1.00  0.980          H  
ATOM   7615 2HB  HIS A 495      61.921  14.158   3.198  1.00  0.980          H  
ATOM   7616  HD2 HIS A 495      63.718  12.204   6.140  1.00  0.980          H  
ATOM   7617  HE1 HIS A 495      66.321  14.821   4.089  1.00  0.980          H  
ATOM   7618  HE2 HIS A 495      66.233  13.059   5.929  1.00  0.980          H  
ATOM   7619  N   LYS A 496      59.466  15.779   4.482  1.00  0.600          N  
ATOM   7620  CA  LYS A 496      58.254  16.327   3.867  1.00  0.650          C  
ATOM   7621  C   LYS A 496      58.567  16.801   2.446  1.00  0.620          C  
ATOM   7622  O   LYS A 496      58.901  17.975   2.250  1.00  0.670          O  
ATOM   7623  CB  LYS A 496      57.747  17.512   4.690  1.00  0.890          C  
ATOM   7624  CG  LYS A 496      56.860  17.205   5.952  1.00  0.890          C  
ATOM   7625  CD  LYS A 496      57.637  16.536   7.122  1.00  0.890          C  
ATOM   7626  CE  LYS A 496      58.568  17.496   7.827  1.00  0.890          C  
ATOM   7627  NZ  LYS A 496      59.374  16.842   8.867  1.00  0.890          N  
ATOM   7628  H   LYS A 496      60.113  16.420   4.963  1.00  0.720          H  
ATOM   7629  HA  LYS A 496      57.493  15.553   3.806  1.00  0.780          H  
ATOM   7630 1HB  LYS A 496      58.586  18.113   5.001  1.00  1.070          H  
ATOM   7631 2HB  LYS A 496      57.178  18.118   4.031  1.00  1.070          H  
ATOM   7632 1HG  LYS A 496      56.493  18.149   6.327  1.00  1.070          H  
ATOM   7633 2HG  LYS A 496      56.003  16.632   5.670  1.00  1.070          H  
ATOM   7634 1HD  LYS A 496      56.920  16.164   7.852  1.00  1.070          H  
ATOM   7635 2HD  LYS A 496      58.209  15.701   6.769  1.00  1.070          H  
ATOM   7636 1HE  LYS A 496      59.234  17.943   7.121  1.00  1.070          H  
ATOM   7637 2HE  LYS A 496      57.990  18.271   8.290  1.00  1.070          H  
ATOM   7638 1HZ  LYS A 496      59.946  17.560   9.277  1.00  1.070          H  
ATOM   7639 2HZ  LYS A 496      58.796  16.416   9.576  1.00  1.070          H  
ATOM   7640 3HZ  LYS A 496      59.993  16.110   8.447  1.00  1.070          H  
ATOM   7641  N   HIS A 497      58.505  15.926   1.446  1.00  0.600          N  
ATOM   7642  CA  HIS A 497      59.046  16.372   0.178  1.00  0.600          C  
ATOM   7643  C   HIS A 497      58.279  17.479  -0.495  1.00  0.680          C  
ATOM   7644  O   HIS A 497      57.044  17.548  -0.444  1.00  0.630          O  
ATOM   7645  CB  HIS A 497      59.211  15.223  -0.809  1.00  0.840          C  
ATOM   7646  CG  HIS A 497      60.235  14.262  -0.356  1.00  0.840          C  
ATOM   7647  ND1 HIS A 497      61.497  14.661   0.007  1.00  0.840          N  
ATOM   7648  CD2 HIS A 497      60.208  12.936  -0.232  1.00  0.840          C  
ATOM   7649  CE1 HIS A 497      62.195  13.588   0.366  1.00  0.840          C  
ATOM   7650  NE2 HIS A 497      61.432  12.542   0.226  1.00  0.840          N  
ATOM   7651  H   HIS A 497      58.159  14.961   1.529  1.00  0.720          H  
ATOM   7652  HA  HIS A 497      60.047  16.763   0.361  1.00  0.720          H  
ATOM   7653 1HB  HIS A 497      58.265  14.705  -0.945  1.00  1.010          H  
ATOM   7654 2HB  HIS A 497      59.507  15.614  -1.781  1.00  1.010          H  
ATOM   7655  HD2 HIS A 497      59.372  12.292  -0.449  1.00  1.010          H  
ATOM   7656  HE1 HIS A 497      63.214  13.565   0.716  1.00  1.010          H  
ATOM   7657  HE2 HIS A 497      61.677  11.561   0.429  1.00  1.010          H  
ATOM   7658  N   ALA A 498      59.081  18.331  -1.153  1.00  0.840          N  
ATOM   7659  CA  ALA A 498      58.698  19.455  -2.010  1.00  0.970          C  
ATOM   7660  C   ALA A 498      57.899  20.547  -1.330  1.00  0.900          C  
ATOM   7661  O   ALA A 498      57.385  21.451  -1.991  1.00  1.020          O  
ATOM   7662  CB  ALA A 498      57.859  18.920  -3.120  1.00  1.310          C  
ATOM   7663  H   ALA A 498      60.068  18.143  -1.041  1.00  1.010          H  
ATOM   7664  HA  ALA A 498      59.611  19.897  -2.412  1.00  1.160          H  
ATOM   7665 1HB  ALA A 498      57.577  19.689  -3.794  1.00  1.570          H  
ATOM   7666 2HB  ALA A 498      58.403  18.150  -3.665  1.00  1.570          H  
ATOM   7667 3HB  ALA A 498      56.980  18.507  -2.677  1.00  1.570          H  
ATOM   7668  N   ASN A 499      57.812  20.501  -0.021  1.00  0.810          N  
ATOM   7669  CA  ASN A 499      57.039  21.475   0.708  1.00  0.670          C  
ATOM   7670  C   ASN A 499      57.796  21.902   1.933  1.00  0.720          C  
ATOM   7671  O   ASN A 499      58.136  21.094   2.787  1.00  1.010          O  
ATOM   7672  CB  ASN A 499      55.679  20.894   1.014  1.00  0.990          C  
ATOM   7673  CG  ASN A 499      54.782  20.776  -0.205  1.00  0.990          C  
ATOM   7674  OD1 ASN A 499      54.064  21.728  -0.552  1.00  0.990          O  
ATOM   7675  ND2 ASN A 499      54.826  19.652  -0.869  1.00  0.990          N  
ATOM   7676  H   ASN A 499      58.267  19.742   0.506  1.00  0.970          H  
ATOM   7677  HA  ASN A 499      56.904  22.361   0.089  1.00  0.800          H  
ATOM   7678 1HB  ASN A 499      55.840  19.893   1.372  1.00  1.190          H  
ATOM   7679 2HB  ASN A 499      55.184  21.471   1.792  1.00  1.190          H  
ATOM   7680 1HD2 ASN A 499      54.257  19.543  -1.686  1.00  1.190          H  
ATOM   7681 2HD2 ASN A 499      55.470  18.906  -0.595  1.00  1.190          H  
ATOM   7682  N   LYS A 500      58.150  23.161   1.990  1.00  0.570          N  
ATOM   7683  CA  LYS A 500      58.934  23.621   3.114  1.00  0.690          C  
ATOM   7684  C   LYS A 500      57.981  24.034   4.225  1.00  0.930          C  
ATOM   7685  O   LYS A 500      57.325  25.067   4.146  1.00  1.520          O  
ATOM   7686  CB  LYS A 500      59.862  24.737   2.634  1.00  0.920          C  
ATOM   7687  CG  LYS A 500      60.829  24.322   1.522  1.00  0.920          C  
ATOM   7688  CD  LYS A 500      61.872  23.342   2.028  1.00  0.920          C  
ATOM   7689  CE  LYS A 500      62.844  22.950   0.949  1.00  0.920          C  
ATOM   7690  NZ  LYS A 500      63.826  21.964   1.458  1.00  0.920          N  
ATOM   7691  H   LYS A 500      57.865  23.798   1.257  1.00  0.680          H  
ATOM   7692  HA  LYS A 500      59.532  22.799   3.500  1.00  0.830          H  
ATOM   7693 1HB  LYS A 500      59.273  25.561   2.245  1.00  1.100          H  
ATOM   7694 2HB  LYS A 500      60.459  25.091   3.455  1.00  1.100          H  
ATOM   7695 1HG  LYS A 500      60.274  23.843   0.716  1.00  1.100          H  
ATOM   7696 2HG  LYS A 500      61.326  25.198   1.115  1.00  1.100          H  
ATOM   7697 1HD  LYS A 500      62.417  23.763   2.873  1.00  1.100          H  
ATOM   7698 2HD  LYS A 500      61.395  22.421   2.353  1.00  1.100          H  
ATOM   7699 1HE  LYS A 500      62.282  22.493   0.135  1.00  1.100          H  
ATOM   7700 2HE  LYS A 500      63.375  23.825   0.569  1.00  1.100          H  
ATOM   7701 1HZ  LYS A 500      64.445  21.675   0.734  1.00  1.100          H  
ATOM   7702 2HZ  LYS A 500      64.400  22.359   2.218  1.00  1.100          H  
ATOM   7703 3HZ  LYS A 500      63.304  21.143   1.821  1.00  1.100          H  
ATOM   7704  N   PHE A 501      57.874  23.181   5.231  1.00  0.530          N  
ATOM   7705  CA  PHE A 501      56.919  23.343   6.319  1.00  0.630          C  
ATOM   7706  C   PHE A 501      57.506  24.047   7.543  1.00  0.640          C  
ATOM   7707  O   PHE A 501      58.714  24.055   7.776  1.00  0.560          O  
ATOM   7708  CB  PHE A 501      56.374  21.979   6.774  1.00  0.840          C  
ATOM   7709  CG  PHE A 501      55.362  21.128   5.850  1.00  0.840          C  
ATOM   7710  CD1 PHE A 501      55.783  20.410   4.791  1.00  0.840          C  
ATOM   7711  CD2 PHE A 501      53.993  20.995   6.166  1.00  0.840          C  
ATOM   7712  CE1 PHE A 501      54.893  19.616   4.049  1.00  0.840          C  
ATOM   7713  CE2 PHE A 501      53.125  20.219   5.432  1.00  0.840          C  
ATOM   7714  CZ  PHE A 501      53.581  19.532   4.367  1.00  0.840          C  
ATOM   7715  H   PHE A 501      58.469  22.361   5.227  1.00  0.640          H  
ATOM   7716  HA  PHE A 501      56.103  23.958   5.967  1.00  0.760          H  
ATOM   7717 1HB  PHE A 501      57.222  21.337   7.016  1.00  1.010          H  
ATOM   7718 2HB  PHE A 501      55.853  22.187   7.698  1.00  1.010          H  
ATOM   7719  HD1 PHE A 501      56.827  20.445   4.529  1.00  1.010          H  
ATOM   7720  HD2 PHE A 501      53.609  21.512   7.019  1.00  1.010          H  
ATOM   7721  HE1 PHE A 501      55.261  19.044   3.212  1.00  1.010          H  
ATOM   7722  HE2 PHE A 501      52.080  20.158   5.715  1.00  1.010          H  
ATOM   7723  HZ  PHE A 501      52.908  18.906   3.779  1.00  1.010          H  
ATOM   7724  N   TYR A 502      56.638  24.647   8.328  1.00  0.860          N  
ATOM   7725  CA  TYR A 502      57.021  25.300   9.559  1.00  0.820          C  
ATOM   7726  C   TYR A 502      56.821  24.364  10.727  1.00  0.690          C  
ATOM   7727  O   TYR A 502      55.890  23.556  10.745  1.00  0.880          O  
ATOM   7728  CB  TYR A 502      56.191  26.545   9.762  1.00  1.160          C  
ATOM   7729  CG  TYR A 502      56.477  27.630   8.787  1.00  1.160          C  
ATOM   7730  CD1 TYR A 502      55.784  27.689   7.594  1.00  1.160          C  
ATOM   7731  CD2 TYR A 502      57.411  28.577   9.094  1.00  1.160          C  
ATOM   7732  CE1 TYR A 502      56.039  28.709   6.712  1.00  1.160          C  
ATOM   7733  CE2 TYR A 502      57.669  29.605   8.229  1.00  1.160          C  
ATOM   7734  CZ  TYR A 502      56.989  29.677   7.037  1.00  1.160          C  
ATOM   7735  OH  TYR A 502      57.240  30.712   6.166  1.00  1.160          O  
ATOM   7736  H   TYR A 502      55.661  24.631   8.065  1.00  1.030          H  
ATOM   7737  HA  TYR A 502      58.073  25.564   9.520  1.00  0.980          H  
ATOM   7738 1HB  TYR A 502      55.137  26.286   9.684  1.00  1.400          H  
ATOM   7739 2HB  TYR A 502      56.365  26.928  10.767  1.00  1.400          H  
ATOM   7740  HD1 TYR A 502      55.036  26.930   7.353  1.00  1.400          H  
ATOM   7741  HD2 TYR A 502      57.941  28.514  10.036  1.00  1.400          H  
ATOM   7742  HE1 TYR A 502      55.495  28.761   5.769  1.00  1.400          H  
ATOM   7743  HE2 TYR A 502      58.411  30.363   8.485  1.00  1.400          H  
ATOM   7744  HH  TYR A 502      56.726  30.590   5.363  1.00  1.400          H  
ATOM   7745  N   VAL A 503      57.676  24.480  11.728  1.00  0.410          N  
ATOM   7746  CA  VAL A 503      57.478  23.618  12.893  1.00  0.410          C  
ATOM   7747  C   VAL A 503      56.773  24.479  13.958  1.00  0.310          C  
ATOM   7748  O   VAL A 503      57.158  25.618  14.175  1.00  0.400          O  
ATOM   7749  CB  VAL A 503      58.808  23.017  13.368  1.00  0.570          C  
ATOM   7750  CG1 VAL A 503      58.556  22.043  14.550  1.00  0.570          C  
ATOM   7751  CG2 VAL A 503      59.514  22.357  12.205  1.00  0.570          C  
ATOM   7752  H   VAL A 503      58.435  25.172  11.661  1.00  0.490          H  
ATOM   7753  HA  VAL A 503      56.823  22.792  12.625  1.00  0.490          H  
ATOM   7754  HB  VAL A 503      59.422  23.790  13.727  1.00  0.690          H  
ATOM   7755 1HG1 VAL A 503      59.509  21.643  14.888  1.00  0.690          H  
ATOM   7756 2HG1 VAL A 503      58.070  22.555  15.373  1.00  0.690          H  
ATOM   7757 3HG1 VAL A 503      57.919  21.227  14.209  1.00  0.690          H  
ATOM   7758 1HG2 VAL A 503      60.438  21.962  12.534  1.00  0.690          H  
ATOM   7759 2HG2 VAL A 503      58.924  21.581  11.812  1.00  0.690          H  
ATOM   7760 3HG2 VAL A 503      59.699  23.089  11.419  1.00  0.690          H  
ATOM   7761  N   ILE A 504      55.689  23.956  14.526  1.00  0.960          N  
ATOM   7762  CA  ILE A 504      54.791  24.686  15.449  1.00  0.890          C  
ATOM   7763  C   ILE A 504      55.421  25.009  16.812  1.00  1.370          C  
ATOM   7764  O   ILE A 504      55.107  26.021  17.436  1.00  1.510          O  
ATOM   7765  CB  ILE A 504      53.516  23.873  15.777  1.00  1.270          C  
ATOM   7766  CG1 ILE A 504      52.755  23.460  14.472  1.00  1.270          C  
ATOM   7767  CG2 ILE A 504      52.546  24.694  16.721  1.00  1.270          C  
ATOM   7768  CD1 ILE A 504      52.405  24.481  13.518  1.00  1.270          C  
ATOM   7769  H   ILE A 504      55.471  22.995  14.256  1.00  1.150          H  
ATOM   7770  HA  ILE A 504      54.513  25.630  14.982  1.00  1.070          H  
ATOM   7771  HB  ILE A 504      53.803  22.975  16.289  1.00  1.530          H  
ATOM   7772 1HG1 ILE A 504      53.342  22.749  13.943  1.00  1.530          H  
ATOM   7773 2HG1 ILE A 504      51.824  22.985  14.783  1.00  1.530          H  
ATOM   7774 1HG2 ILE A 504      51.665  24.091  16.938  1.00  1.530          H  
ATOM   7775 2HG2 ILE A 504      53.019  24.946  17.660  1.00  1.530          H  
ATOM   7776 3HG2 ILE A 504      52.247  25.612  16.232  1.00  1.530          H  
ATOM   7777 1HD1 ILE A 504      51.879  23.991  12.739  1.00  1.530          H  
ATOM   7778 2HD1 ILE A 504      51.803  25.197  13.939  1.00  1.530          H  
ATOM   7779 3HD1 ILE A 504      53.301  24.964  13.123  1.00  1.530          H  
ATOM   7780  N   GLY A 505      56.169  24.065  17.351  1.00  2.070          N  
ATOM   7781  CA  GLY A 505      56.783  24.183  18.668  1.00  2.730          C  
ATOM   7782  C   GLY A 505      57.529  22.892  18.953  1.00  3.380          C  
ATOM   7783  O   GLY A 505      57.501  21.980  18.120  1.00  3.560          O  
ATOM   7784  H   GLY A 505      56.370  23.249  16.801  1.00  2.480          H  
ATOM   7785 1HA  GLY A 505      57.465  25.035  18.696  1.00  3.280          H  
ATOM   7786 2HA  GLY A 505      56.019  24.354  19.419  1.00  3.280          H  
ATOM   7787  N   GLN A 506      58.235  22.826  20.084  1.00  3.840          N  
ATOM   7788  CA  GLN A 506      59.014  21.637  20.464  1.00  4.460          C  
ATOM   7789  C   GLN A 506      58.942  21.358  21.958  1.00  5.180          C  
ATOM   7790  O   GLN A 506      59.014  22.291  22.761  1.00  5.480          O  
ATOM   7791  CB  GLN A 506      60.499  21.863  20.111  1.00  6.000          C  
ATOM   7792  CG  GLN A 506      60.816  22.055  18.640  1.00  6.000          C  
ATOM   7793  CD  GLN A 506      60.833  20.819  17.856  1.00  6.000          C  
ATOM   7794  OE1 GLN A 506      61.895  20.218  17.663  1.00  6.000          O  
ATOM   7795  NE2 GLN A 506      59.677  20.408  17.422  1.00  6.000          N  
ATOM   7796  H   GLN A 506      58.220  23.618  20.714  1.00  4.610          H  
ATOM   7797  HA  GLN A 506      58.613  20.763  19.948  1.00  5.350          H  
ATOM   7798 1HB  GLN A 506      60.857  22.746  20.631  1.00  7.200          H  
ATOM   7799 2HB  GLN A 506      61.084  21.014  20.467  1.00  7.200          H  
ATOM   7800 1HG  GLN A 506      60.085  22.688  18.209  1.00  7.200          H  
ATOM   7801 2HG  GLN A 506      61.756  22.512  18.536  1.00  7.200          H  
ATOM   7802 1HE2 GLN A 506      59.605  19.574  16.896  1.00  7.200          H  
ATOM   7803 2HE2 GLN A 506      58.840  20.939  17.647  1.00  7.200          H  
ATOM   7804  N   GLY A 507      58.910  20.079  22.343  1.00  5.620          N  
ATOM   7805  CA  GLY A 507      58.959  19.755  23.773  1.00  6.240          C  
ATOM   7806  C   GLY A 507      58.455  18.356  24.077  1.00  6.850          C  
ATOM   7807  O   GLY A 507      58.690  17.418  23.314  1.00  6.900          O  
ATOM   7808  H   GLY A 507      58.797  19.347  21.626  1.00  6.740          H  
ATOM   7809 1HA  GLY A 507      59.988  19.845  24.120  1.00  7.490          H  
ATOM   7810 2HA  GLY A 507      58.382  20.486  24.334  1.00  7.490          H  
ATOM   7811  N   THR A 508      57.781  18.204  25.219  1.00  7.330          N  
ATOM   7812  CA  THR A 508      57.218  16.906  25.590  1.00  8.580          C  
ATOM   7813  C   THR A 508      55.706  16.922  25.453  1.00  9.360          C  
ATOM   7814  O   THR A 508      55.074  15.911  25.122  1.00  9.920          O  
ATOM   7815  CB  THR A 508      57.478  16.617  27.066  1.00 11.510          C  
ATOM   7816  OG1 THR A 508      56.819  17.653  27.858  1.00 11.510          O  
ATOM   7817  CG2 THR A 508      58.977  16.638  27.339  1.00 11.510          C  
ATOM   7818  H   THR A 508      57.668  18.990  25.842  1.00  8.800          H  
ATOM   7819  HA  THR A 508      57.631  16.123  24.953  1.00 10.300          H  
ATOM   7820  HB  THR A 508      57.065  15.642  27.332  1.00 13.810          H  
ATOM   7821  HG1 THR A 508      55.806  17.533  27.867  1.00 13.810          H  
ATOM   7822 1HG2 THR A 508      59.155  16.441  28.395  1.00 13.810          H  
ATOM   7823 2HG2 THR A 508      59.462  15.870  26.738  1.00 13.810          H  
ATOM   7824 3HG2 THR A 508      59.387  17.610  27.081  1.00 13.810          H  
ATOM   7825  N   GLY A 509      55.141  18.110  25.617  1.00  9.490          N  
ATOM   7826  CA  GLY A 509      53.707  18.300  25.609  1.00  9.850          C  
ATOM   7827  C   GLY A 509      53.206  17.974  26.997  1.00 10.370          C  
ATOM   7828  O   GLY A 509      54.024  17.726  27.891  1.00 10.100          O  
ATOM   7829  H   GLY A 509      55.743  18.874  25.870  1.00 11.390          H  
ATOM   7830 1HA  GLY A 509      53.463  19.333  25.343  1.00 11.820          H  
ATOM   7831 2HA  GLY A 509      53.255  17.646  24.889  1.00 11.820          H  
ATOM   7832  N   ALA A 510      51.876  17.954  27.197  1.00 11.260          N  
ATOM   7833  CA  ALA A 510      51.351  17.745  28.542  1.00 11.770          C  
ATOM   7834  C   ALA A 510      51.783  16.425  29.170  1.00 12.660          C  
ATOM   7835  O   ALA A 510      52.463  16.461  30.197  1.00 12.640          O  
ATOM   7836  CB  ALA A 510      49.839  17.818  28.527  1.00 16.270          C  
ATOM   7837  H   ALA A 510      51.239  18.151  26.440  1.00 13.510          H  
ATOM   7838  HA  ALA A 510      51.732  18.548  29.173  1.00 14.120          H  
ATOM   7839 1HB  ALA A 510      49.474  17.711  29.542  1.00 19.530          H  
ATOM   7840 2HB  ALA A 510      49.516  18.780  28.128  1.00 19.530          H  
ATOM   7841 3HB  ALA A 510      49.437  17.018  27.906  1.00 19.530          H  
ATOM   7842  N   TRP A 511      51.404  15.257  28.602  1.00 13.550          N  
ATOM   7843  CA  TRP A 511      51.948  14.057  29.235  1.00 14.470          C  
ATOM   7844  C   TRP A 511      52.660  13.005  28.351  1.00 15.560          C  
ATOM   7845  O   TRP A 511      53.716  12.542  28.785  1.00 15.930          O  
ATOM   7846  CB  TRP A 511      50.892  13.348  30.110  1.00 19.890          C  
ATOM   7847  CG  TRP A 511      50.363  14.201  31.189  1.00 19.890          C  
ATOM   7848  CD1 TRP A 511      50.879  14.403  32.431  1.00 19.890          C  
ATOM   7849  CD2 TRP A 511      49.166  14.994  31.114  1.00 19.890          C  
ATOM   7850  NE1 TRP A 511      50.086  15.277  33.132  1.00 19.890          N  
ATOM   7851  CE2 TRP A 511      49.035  15.652  32.334  1.00 19.890          C  
ATOM   7852  CE3 TRP A 511      48.210  15.201  30.116  1.00 19.890          C  
ATOM   7853  CZ2 TRP A 511      47.986  16.510  32.588  1.00 19.890          C  
ATOM   7854  CZ3 TRP A 511      47.160  16.060  30.370  1.00 19.890          C  
ATOM   7855  CH2 TRP A 511      47.051  16.700  31.573  1.00 19.890          C  
ATOM   7856  H   TRP A 511      50.818  15.230  27.775  1.00 16.260          H  
ATOM   7857  HA  TRP A 511      52.703  14.380  29.941  1.00 17.360          H  
ATOM   7858 1HB  TRP A 511      50.086  13.004  29.574  1.00 23.870          H  
ATOM   7859 2HB  TRP A 511      51.354  12.478  30.574  1.00 23.870          H  
ATOM   7860  HD1 TRP A 511      51.790  13.945  32.809  1.00 23.870          H  
ATOM   7861  HE1 TRP A 511      50.253  15.597  34.076  1.00 23.870          H  
ATOM   7862  HE3 TRP A 511      48.295  14.700  29.154  1.00 23.870          H  
ATOM   7863  HZ2 TRP A 511      47.880  17.029  33.541  1.00 23.870          H  
ATOM   7864  HZ3 TRP A 511      46.422  16.219  29.583  1.00 23.870          H  
ATOM   7865  HH2 TRP A 511      46.211  17.374  31.736  1.00 23.870          H  
ATOM   7866  N   ASN A 512      52.205  12.580  27.127  1.00 16.180          N  
ATOM   7867  CA  ASN A 512      51.003  12.822  26.282  1.00 16.220          C  
ATOM   7868  C   ASN A 512      50.740  14.185  25.656  1.00 16.320          C  
ATOM   7869  O   ASN A 512      49.879  14.934  26.132  1.00 16.640          O  
ATOM   7870  CB  ASN A 512      49.714  12.335  26.883  1.00 22.690          C  
ATOM   7871  CG  ASN A 512      49.752  10.881  27.239  1.00 22.690          C  
ATOM   7872  OD1 ASN A 512      50.419  10.068  26.577  1.00 22.690          O  
ATOM   7873  ND2 ASN A 512      49.037  10.520  28.276  1.00 22.690          N  
ATOM   7874  H   ASN A 512      52.821  11.889  26.726  1.00 19.420          H  
ATOM   7875  HA  ASN A 512      51.153  12.176  25.413  1.00 19.460          H  
ATOM   7876 1HB  ASN A 512      49.378  12.943  27.670  1.00 27.230          H  
ATOM   7877 2HB  ASN A 512      48.948  12.437  26.115  1.00 27.230          H  
ATOM   7878 1HD2 ASN A 512      49.017   9.560  28.561  1.00 27.230          H  
ATOM   7879 2HD2 ASN A 512      48.506  11.201  28.782  1.00 27.230          H  
ATOM   7880  N   TYR A 513      51.534  14.559  24.685  1.00 16.120          N  
ATOM   7881  CA  TYR A 513      51.288  15.770  23.922  1.00 16.410          C  
ATOM   7882  C   TYR A 513      49.941  15.708  23.214  1.00 17.240          C  
ATOM   7883  O   TYR A 513      49.611  14.696  22.597  1.00 17.590          O  
ATOM   7884  CB  TYR A 513      52.377  15.966  22.877  1.00 22.860          C  
ATOM   7885  CG  TYR A 513      52.097  17.085  21.879  1.00 22.860          C  
ATOM   7886  CD1 TYR A 513      52.042  18.413  22.215  1.00 22.860          C  
ATOM   7887  CD2 TYR A 513      51.910  16.718  20.584  1.00 22.860          C  
ATOM   7888  CE1 TYR A 513      51.773  19.330  21.234  1.00 22.860          C  
ATOM   7889  CE2 TYR A 513      51.641  17.623  19.607  1.00 22.860          C  
ATOM   7890  CZ  TYR A 513      51.565  18.925  19.923  1.00 22.860          C  
ATOM   7891  OH  TYR A 513      51.287  19.843  18.952  1.00 22.860          O  
ATOM   7892  H   TYR A 513      52.286  13.941  24.406  1.00 19.340          H  
ATOM   7893  HA  TYR A 513      51.257  16.616  24.604  1.00 19.690          H  
ATOM   7894 1HB  TYR A 513      53.336  16.123  23.330  1.00 27.430          H  
ATOM   7895 2HB  TYR A 513      52.458  15.043  22.313  1.00 27.430          H  
ATOM   7896  HD1 TYR A 513      52.193  18.745  23.227  1.00 27.430          H  
ATOM   7897  HD2 TYR A 513      51.981  15.673  20.341  1.00 27.430          H  
ATOM   7898  HE1 TYR A 513      51.720  20.373  21.494  1.00 27.430          H  
ATOM   7899  HE2 TYR A 513      51.490  17.292  18.578  1.00 27.430          H  
ATOM   7900  HH  TYR A 513      51.373  20.720  19.316  1.00 27.430          H  
ATOM   7901  N   SER A 514      49.163  16.774  23.290  1.00 17.620          N  
ATOM   7902  CA  SER A 514      47.901  16.864  22.573  1.00 18.560          C  
ATOM   7903  C   SER A 514      47.656  18.334  22.321  1.00 18.360          C  
ATOM   7904  O   SER A 514      47.306  19.069  23.254  1.00 17.640          O  
ATOM   7905  CB  SER A 514      46.777  16.257  23.393  1.00 25.610          C  
ATOM   7906  OG  SER A 514      45.545  16.358  22.730  1.00 25.610          O  
ATOM   7907  H   SER A 514      49.451  17.572  23.837  1.00 21.140          H  
ATOM   7908  HA  SER A 514      47.985  16.351  21.615  1.00 22.270          H  
ATOM   7909 1HB  SER A 514      47.005  15.207  23.587  1.00 30.730          H  
ATOM   7910 2HB  SER A 514      46.719  16.762  24.357  1.00 30.730          H  
ATOM   7911  HG  SER A 514      44.896  15.969  23.320  1.00 30.730          H  
ATOM   7912  N   SER A 515      47.853  18.759  21.074  1.00 19.060          N  
ATOM   7913  CA  SER A 515      47.801  20.169  20.702  1.00 19.060          C  
ATOM   7914  C   SER A 515      48.730  21.020  21.557  1.00 19.100          C  
ATOM   7915  O   SER A 515      49.448  20.535  22.435  1.00 19.080          O  
ATOM   7916  CB  SER A 515      46.402  20.740  20.834  1.00 26.680          C  
ATOM   7917  OG  SER A 515      46.356  22.052  20.312  1.00 26.680          O  
ATOM   7918  H   SER A 515      48.068  18.060  20.340  1.00 22.870          H  
ATOM   7919  HA  SER A 515      48.116  20.257  19.658  1.00 22.870          H  
ATOM   7920 1HB  SER A 515      45.694  20.107  20.304  1.00 32.020          H  
ATOM   7921 2HB  SER A 515      46.110  20.761  21.880  1.00 32.020          H  
ATOM   7922  HG  SER A 515      46.271  21.934  19.322  1.00 32.020          H  
ATOM   7923  N   VAL A 516      48.651  22.324  21.335  1.00 19.170          N  
ATOM   7924  CA  VAL A 516      49.434  23.307  22.073  1.00 19.240          C  
ATOM   7925  C   VAL A 516      48.538  24.331  22.747  1.00 19.180          C  
ATOM   7926  O   VAL A 516      48.986  25.103  23.592  1.00 19.140          O  
ATOM   7927  CB  VAL A 516      50.443  24.026  21.143  1.00 26.910          C  
ATOM   7928  CG1 VAL A 516      51.436  23.059  20.607  1.00 26.910          C  
ATOM   7929  CG2 VAL A 516      49.704  24.661  19.957  1.00 26.910          C  
ATOM   7930  H   VAL A 516      48.004  22.623  20.614  1.00 23.000          H  
ATOM   7931  HA  VAL A 516      49.999  22.787  22.848  1.00 23.090          H  
ATOM   7932  HB  VAL A 516      50.972  24.786  21.713  1.00 32.290          H  
ATOM   7933 1HG1 VAL A 516      52.142  23.577  19.961  1.00 32.290          H  
ATOM   7934 2HG1 VAL A 516      51.964  22.602  21.437  1.00 32.290          H  
ATOM   7935 3HG1 VAL A 516      50.914  22.308  20.043  1.00 32.290          H  
ATOM   7936 1HG2 VAL A 516      50.423  25.168  19.313  1.00 32.290          H  
ATOM   7937 2HG2 VAL A 516      49.191  23.891  19.381  1.00 32.290          H  
ATOM   7938 3HG2 VAL A 516      48.979  25.379  20.314  1.00 32.290          H  
ATOM   7939  N   ALA A 517      47.242  24.283  22.438  1.00 19.210          N  
ATOM   7940  CA  ALA A 517      46.298  25.296  22.900  1.00 19.290          C  
ATOM   7941  C   ALA A 517      46.268  25.485  24.411  1.00 19.350          C  
ATOM   7942  O   ALA A 517      46.125  26.615  24.885  1.00 19.370          O  
ATOM   7943  CB  ALA A 517      44.911  24.938  22.419  1.00 26.970          C  
ATOM   7944  H   ALA A 517      46.919  23.566  21.789  1.00 23.050          H  
ATOM   7945  HA  ALA A 517      46.587  26.240  22.455  1.00 23.150          H  
ATOM   7946 1HB  ALA A 517      44.210  25.717  22.717  1.00 32.370          H  
ATOM   7947 2HB  ALA A 517      44.916  24.848  21.333  1.00 32.370          H  
ATOM   7948 3HB  ALA A 517      44.607  23.990  22.860  1.00 32.370          H  
ATOM   7949  N   GLU A 518      46.457  24.414  25.182  1.00 19.360          N  
ATOM   7950  CA  GLU A 518      46.400  24.509  26.641  1.00 19.410          C  
ATOM   7951  C   GLU A 518      47.457  25.453  27.205  1.00 19.030          C  
ATOM   7952  O   GLU A 518      47.291  26.011  28.294  1.00 18.540          O  
ATOM   7953  CB  GLU A 518      46.573  23.134  27.287  1.00 27.150          C  
ATOM   7954  CG  GLU A 518      45.409  22.173  27.078  1.00 27.150          C  
ATOM   7955  CD  GLU A 518      45.634  20.843  27.755  1.00 27.150          C  
ATOM   7956  OE1 GLU A 518      46.706  20.642  28.274  1.00 27.150          O  
ATOM   7957  OE2 GLU A 518      44.735  20.038  27.762  1.00 27.150          O  
ATOM   7958  H   GLU A 518      46.599  23.506  24.753  1.00 23.230          H  
ATOM   7959  HA  GLU A 518      45.421  24.898  26.917  1.00 23.290          H  
ATOM   7960 1HB  GLU A 518      47.472  22.662  26.888  1.00 32.580          H  
ATOM   7961 2HB  GLU A 518      46.717  23.256  28.360  1.00 32.580          H  
ATOM   7962 1HG  GLU A 518      44.502  22.626  27.476  1.00 32.580          H  
ATOM   7963 2HG  GLU A 518      45.267  22.015  26.010  1.00 32.580          H  
ATOM   7964  N   ALA A 519      48.549  25.647  26.467  1.00 19.330          N  
ATOM   7965  CA  ALA A 519      49.661  26.473  26.894  1.00 19.150          C  
ATOM   7966  C   ALA A 519      49.231  27.897  27.153  1.00 18.500          C  
ATOM   7967  O   ALA A 519      49.858  28.592  27.956  1.00 18.170          O  
ATOM   7968  CB  ALA A 519      50.757  26.476  25.849  1.00 26.880          C  
ATOM   7969  H   ALA A 519      48.601  25.219  25.539  1.00 23.200          H  
ATOM   7970  HA  ALA A 519      50.053  26.057  27.821  1.00 22.980          H  
ATOM   7971 1HB  ALA A 519      51.588  27.080  26.203  1.00 32.260          H  
ATOM   7972 2HB  ALA A 519      51.090  25.456  25.672  1.00 32.260          H  
ATOM   7973 3HB  ALA A 519      50.366  26.893  24.930  1.00 32.260          H  
ATOM   7974  N   MET A 520      48.152  28.343  26.507  1.00 18.340          N  
ATOM   7975  CA  MET A 520      47.724  29.724  26.650  1.00 17.850          C  
ATOM   7976  C   MET A 520      47.220  30.022  28.056  1.00 17.220          C  
ATOM   7977  O   MET A 520      47.056  31.185  28.423  1.00 16.530          O  
ATOM   7978  CB  MET A 520      46.641  30.088  25.644  1.00 25.190          C  
ATOM   7979  CG  MET A 520      47.082  30.034  24.193  1.00 25.190          C  
ATOM   7980  SD  MET A 520      48.618  30.951  23.826  1.00 25.190          S  
ATOM   7981  CE  MET A 520      48.247  32.660  24.140  1.00 25.190          C  
ATOM   7982  H   MET A 520      47.622  27.710  25.900  1.00 22.010          H  
ATOM   7983  HA  MET A 520      48.590  30.367  26.480  1.00 21.420          H  
ATOM   7984 1HB  MET A 520      45.808  29.391  25.757  1.00 30.220          H  
ATOM   7985 2HB  MET A 520      46.263  31.085  25.858  1.00 30.220          H  
ATOM   7986 1HG  MET A 520      47.216  28.999  23.928  1.00 30.220          H  
ATOM   7987 2HG  MET A 520      46.287  30.437  23.565  1.00 30.220          H  
ATOM   7988 1HE  MET A 520      49.131  33.257  23.929  1.00 30.220          H  
ATOM   7989 2HE  MET A 520      47.428  32.982  23.500  1.00 30.220          H  
ATOM   7990 3HE  MET A 520      47.967  32.786  25.186  1.00 30.220          H  
ATOM   7991  N   GLN A 521      46.947  28.981  28.851  1.00 17.540          N  
ATOM   7992  CA  GLN A 521      46.445  29.194  30.194  1.00 17.180          C  
ATOM   7993  C   GLN A 521      47.582  29.384  31.189  1.00 15.970          C  
ATOM   7994  O   GLN A 521      47.338  29.689  32.358  1.00 15.270          O  
ATOM   7995  CB  GLN A 521      45.594  28.001  30.632  1.00 24.200          C  
ATOM   7996  CG  GLN A 521      44.391  27.743  29.752  1.00 24.200          C  
ATOM   7997  CD  GLN A 521      43.460  28.916  29.703  1.00 24.200          C  
ATOM   7998  OE1 GLN A 521      43.057  29.447  30.741  1.00 24.200          O  
ATOM   7999  NE2 GLN A 521      43.107  29.339  28.498  1.00 24.200          N  
ATOM   8000  H   GLN A 521      47.106  28.021  28.524  1.00 21.050          H  
ATOM   8001  HA  GLN A 521      45.836  30.096  30.202  1.00 20.620          H  
ATOM   8002 1HB  GLN A 521      46.212  27.100  30.627  1.00 29.040          H  
ATOM   8003 2HB  GLN A 521      45.249  28.153  31.653  1.00 29.040          H  
ATOM   8004 1HG  GLN A 521      44.740  27.535  28.739  1.00 29.040          H  
ATOM   8005 2HG  GLN A 521      43.845  26.886  30.143  1.00 29.040          H  
ATOM   8006 1HE2 GLN A 521      42.488  30.121  28.402  1.00 29.040          H  
ATOM   8007 2HE2 GLN A 521      43.455  28.873  27.682  1.00 29.040          H  
ATOM   8008  N   HIS A 522      48.825  29.178  30.741  1.00 15.780          N  
ATOM   8009  CA  HIS A 522      49.967  29.306  31.634  1.00 14.660          C  
ATOM   8010  C   HIS A 522      51.078  30.218  31.098  1.00 14.550          C  
ATOM   8011  O   HIS A 522      51.822  30.821  31.877  1.00 14.560          O  
ATOM   8012  CB  HIS A 522      50.533  27.914  31.898  1.00 20.970          C  
ATOM   8013  CG  HIS A 522      49.530  27.006  32.529  1.00 20.970          C  
ATOM   8014  ND1 HIS A 522      49.136  27.129  33.845  1.00 20.970          N  
ATOM   8015  CD2 HIS A 522      48.816  25.978  32.014  1.00 20.970          C  
ATOM   8016  CE1 HIS A 522      48.231  26.205  34.114  1.00 20.970          C  
ATOM   8017  NE2 HIS A 522      48.019  25.495  33.022  1.00 20.970          N  
ATOM   8018  H   HIS A 522      48.976  28.940  29.762  1.00 18.940          H  
ATOM   8019  HA  HIS A 522      49.636  29.725  32.582  1.00 17.590          H  
ATOM   8020 1HB  HIS A 522      50.853  27.469  30.953  1.00 25.170          H  
ATOM   8021 2HB  HIS A 522      51.404  27.986  32.546  1.00 25.170          H  
ATOM   8022  HD1 HIS A 522      49.206  27.974  34.378  1.00 25.170          H  
ATOM   8023  HD2 HIS A 522      48.779  25.527  31.020  1.00 25.170          H  
ATOM   8024  HE1 HIS A 522      47.793  26.133  35.109  1.00 25.170          H  
ATOM   8025  N   ILE A 523      51.202  30.305  29.774  1.00 14.460          N  
ATOM   8026  CA  ILE A 523      52.289  31.031  29.143  1.00 14.380          C  
ATOM   8027  C   ILE A 523      51.743  32.157  28.257  1.00 15.120          C  
ATOM   8028  O   ILE A 523      50.973  31.876  27.345  1.00 15.540          O  
ATOM   8029  CB  ILE A 523      53.093  30.041  28.265  1.00 20.160          C  
ATOM   8030  CG1 ILE A 523      53.655  28.898  29.150  1.00 20.160          C  
ATOM   8031  CG2 ILE A 523      54.209  30.771  27.502  1.00 20.160          C  
ATOM   8032  CD1 ILE A 523      54.219  27.723  28.380  1.00 20.160          C  
ATOM   8033  H   ILE A 523      50.555  29.800  29.171  1.00 17.350          H  
ATOM   8034  HA  ILE A 523      52.928  31.416  29.927  1.00 17.260          H  
ATOM   8035  HB  ILE A 523      52.412  29.579  27.553  1.00 24.200          H  
ATOM   8036 1HG1 ILE A 523      54.433  29.306  29.792  1.00 24.200          H  
ATOM   8037 2HG1 ILE A 523      52.864  28.513  29.774  1.00 24.200          H  
ATOM   8038 1HG2 ILE A 523      54.751  30.079  26.873  1.00 24.200          H  
ATOM   8039 2HG2 ILE A 523      53.783  31.538  26.877  1.00 24.200          H  
ATOM   8040 3HG2 ILE A 523      54.897  31.227  28.209  1.00 24.200          H  
ATOM   8041 1HD1 ILE A 523      54.577  26.974  29.085  1.00 24.200          H  
ATOM   8042 2HD1 ILE A 523      53.439  27.289  27.758  1.00 24.200          H  
ATOM   8043 3HD1 ILE A 523      55.044  28.035  27.752  1.00 24.200          H  
ATOM   8044  N   PRO A 524      52.118  33.429  28.454  1.00 15.380          N  
ATOM   8045  CA  PRO A 524      51.655  34.523  27.627  1.00 16.080          C  
ATOM   8046  C   PRO A 524      52.249  34.300  26.255  1.00 15.880          C  
ATOM   8047  O   PRO A 524      53.390  33.841  26.179  1.00 15.140          O  
ATOM   8048  CB  PRO A 524      52.229  35.757  28.329  1.00 24.120          C  
ATOM   8049  CG  PRO A 524      53.447  35.237  29.083  1.00 24.120          C  
ATOM   8050  CD  PRO A 524      53.097  33.804  29.485  1.00 24.120          C  
ATOM   8051  HA  PRO A 524      50.554  34.530  27.595  1.00 19.300          H  
ATOM   8052 1HB  PRO A 524      52.491  36.522  27.578  1.00 28.940          H  
ATOM   8053 2HB  PRO A 524      51.472  36.203  28.990  1.00 28.940          H  
ATOM   8054 1HG  PRO A 524      54.333  35.278  28.423  1.00 28.940          H  
ATOM   8055 2HG  PRO A 524      53.666  35.885  29.946  1.00 28.940          H  
ATOM   8056 1HD  PRO A 524      54.014  33.209  29.397  1.00 28.940          H  
ATOM   8057 2HD  PRO A 524      52.650  33.755  30.493  1.00 28.940          H  
ATOM   8058  N   GLU A 525      51.533  34.666  25.191  1.00 16.530          N  
ATOM   8059  CA  GLU A 525      52.005  34.528  23.798  1.00 16.440          C  
ATOM   8060  C   GLU A 525      52.209  33.063  23.374  1.00 17.150          C  
ATOM   8061  O   GLU A 525      51.498  32.567  22.494  1.00 18.340          O  
ATOM   8062  CB  GLU A 525      53.309  35.308  23.551  1.00 23.050          C  
ATOM   8063  CG  GLU A 525      53.188  36.827  23.611  1.00 23.050          C  
ATOM   8064  CD  GLU A 525      54.522  37.503  23.417  1.00 23.050          C  
ATOM   8065  OE1 GLU A 525      55.503  36.804  23.442  1.00 23.050          O  
ATOM   8066  OE2 GLU A 525      54.559  38.697  23.238  1.00 23.050          O  
ATOM   8067  H   GLU A 525      50.605  35.034  25.345  1.00 19.840          H  
ATOM   8068  HA  GLU A 525      51.243  34.951  23.144  1.00 19.730          H  
ATOM   8069 1HB  GLU A 525      54.084  35.011  24.243  1.00 27.660          H  
ATOM   8070 2HB  GLU A 525      53.676  35.058  22.551  1.00 27.660          H  
ATOM   8071 1HG  GLU A 525      52.502  37.159  22.834  1.00 27.660          H  
ATOM   8072 2HG  GLU A 525      52.774  37.110  24.577  1.00 27.660          H  
ATOM   8073  N   SER A 526      53.172  32.392  23.999  1.00 16.460          N  
ATOM   8074  CA  SER A 526      53.487  30.998  23.744  1.00 17.080          C  
ATOM   8075  C   SER A 526      53.666  30.734  22.270  1.00 17.130          C  
ATOM   8076  O   SER A 526      54.256  31.539  21.548  1.00 16.430          O  
ATOM   8077  CB  SER A 526      52.405  30.094  24.292  1.00 23.660          C  
ATOM   8078  OG  SER A 526      52.796  28.750  24.193  1.00 23.660          O  
ATOM   8079  H   SER A 526      53.677  32.897  24.720  1.00 19.750          H  
ATOM   8080  HA  SER A 526      54.422  30.762  24.251  1.00 20.500          H  
ATOM   8081 1HB  SER A 526      52.200  30.350  25.325  1.00 28.400          H  
ATOM   8082 2HB  SER A 526      51.484  30.248  23.740  1.00 28.400          H  
ATOM   8083  HG  SER A 526      52.138  28.248  24.686  1.00 28.400          H  
ATOM   8084  N   PHE A 527      53.077  29.642  21.812  1.00 18.010          N  
ATOM   8085  CA  PHE A 527      53.131  29.178  20.433  1.00 18.240          C  
ATOM   8086  C   PHE A 527      52.567  30.167  19.405  1.00 18.350          C  
ATOM   8087  O   PHE A 527      52.763  29.976  18.207  1.00 18.940          O  
ATOM   8088  CB  PHE A 527      52.409  27.825  20.323  1.00 25.440          C  
ATOM   8089  CG  PHE A 527      50.960  27.913  20.643  1.00 25.440          C  
ATOM   8090  CD1 PHE A 527      50.041  28.216  19.681  1.00 25.440          C  
ATOM   8091  CD2 PHE A 527      50.518  27.700  21.923  1.00 25.440          C  
ATOM   8092  CE1 PHE A 527      48.713  28.317  19.984  1.00 25.440          C  
ATOM   8093  CE2 PHE A 527      49.206  27.802  22.222  1.00 25.440          C  
ATOM   8094  CZ  PHE A 527      48.298  28.116  21.253  1.00 25.440          C  
ATOM   8095  H   PHE A 527      52.605  29.064  22.493  1.00 21.610          H  
ATOM   8096  HA  PHE A 527      54.182  29.011  20.185  1.00 21.890          H  
ATOM   8097 1HB  PHE A 527      52.515  27.432  19.311  1.00 30.530          H  
ATOM   8098 2HB  PHE A 527      52.866  27.108  21.001  1.00 30.530          H  
ATOM   8099  HD1 PHE A 527      50.374  28.377  18.680  1.00 30.530          H  
ATOM   8100  HD2 PHE A 527      51.224  27.445  22.698  1.00 30.530          H  
ATOM   8101  HE1 PHE A 527      47.994  28.565  19.208  1.00 30.530          H  
ATOM   8102  HE2 PHE A 527      48.874  27.629  23.242  1.00 30.530          H  
ATOM   8103  HZ  PHE A 527      47.247  28.205  21.497  1.00 30.530          H  
ATOM   8104  N   ASN A 528      51.881  31.235  19.839  1.00 17.830          N  
ATOM   8105  CA  ASN A 528      51.345  32.211  18.899  1.00 17.980          C  
ATOM   8106  C   ASN A 528      52.343  33.336  18.622  1.00 17.120          C  
ATOM   8107  O   ASN A 528      52.044  34.274  17.880  1.00 17.140          O  
ATOM   8108  CB  ASN A 528      50.046  32.803  19.410  1.00 25.110          C  
ATOM   8109  CG  ASN A 528      48.902  31.856  19.374  1.00 25.110          C  
ATOM   8110  OD1 ASN A 528      48.765  31.049  18.450  1.00 25.110          O  
ATOM   8111  ND2 ASN A 528      48.056  31.946  20.358  1.00 25.110          N  
ATOM   8112  H   ASN A 528      51.753  31.400  20.844  1.00 21.400          H  
ATOM   8113  HA  ASN A 528      51.153  31.710  17.951  1.00 21.580          H  
ATOM   8114 1HB  ASN A 528      50.184  33.137  20.436  1.00 30.130          H  
ATOM   8115 2HB  ASN A 528      49.790  33.680  18.818  1.00 30.130          H  
ATOM   8116 1HD2 ASN A 528      47.260  31.345  20.394  1.00 30.130          H  
ATOM   8117 2HD2 ASN A 528      48.199  32.631  21.073  1.00 30.130          H  
ATOM   8118  N   LEU A 529      53.544  33.229  19.189  1.00 16.370          N  
ATOM   8119  CA  LEU A 529      54.590  34.216  18.982  1.00 15.540          C  
ATOM   8120  C   LEU A 529      54.925  34.336  17.515  1.00 14.970          C  
ATOM   8121  O   LEU A 529      55.184  33.340  16.837  1.00 14.980          O  
ATOM   8122  CB  LEU A 529      55.866  33.812  19.736  1.00 22.090          C  
ATOM   8123  CG  LEU A 529      57.109  34.768  19.613  1.00 22.090          C  
ATOM   8124  CD1 LEU A 529      56.828  36.102  20.293  1.00 22.090          C  
ATOM   8125  CD2 LEU A 529      58.319  34.082  20.242  1.00 22.090          C  
ATOM   8126  H   LEU A 529      53.736  32.445  19.821  1.00 19.640          H  
ATOM   8127  HA  LEU A 529      54.229  35.176  19.344  1.00 18.650          H  
ATOM   8128 1HB  LEU A 529      55.618  33.724  20.796  1.00 26.510          H  
ATOM   8129 2HB  LEU A 529      56.164  32.823  19.390  1.00 26.510          H  
ATOM   8130  HG  LEU A 529      57.320  34.962  18.566  1.00 26.510          H  
ATOM   8131 1HD1 LEU A 529      57.700  36.747  20.199  1.00 26.510          H  
ATOM   8132 2HD1 LEU A 529      55.978  36.594  19.836  1.00 26.510          H  
ATOM   8133 3HD1 LEU A 529      56.615  35.934  21.353  1.00 26.510          H  
ATOM   8134 1HD2 LEU A 529      59.195  34.725  20.152  1.00 26.510          H  
ATOM   8135 2HD2 LEU A 529      58.118  33.885  21.296  1.00 26.510          H  
ATOM   8136 3HD2 LEU A 529      58.512  33.136  19.734  1.00 26.510          H  
ATOM   8137  N   GLU A 530      55.000  35.561  17.010  1.00 14.510          N  
ATOM   8138  CA  GLU A 530      55.312  35.763  15.603  1.00 13.990          C  
ATOM   8139  C   GLU A 530      56.805  35.615  15.321  1.00 13.460          C  
ATOM   8140  O   GLU A 530      57.499  36.572  14.978  1.00 13.700          O  
ATOM   8141  CB  GLU A 530      54.819  37.139  15.148  1.00 19.790          C  
ATOM   8142  CG  GLU A 530      53.300  37.310  15.226  1.00 19.790          C  
ATOM   8143  CD  GLU A 530      52.816  38.673  14.774  1.00 19.790          C  
ATOM   8144  OE1 GLU A 530      53.632  39.516  14.492  1.00 19.790          O  
ATOM   8145  OE2 GLU A 530      51.624  38.864  14.715  1.00 19.790          O  
ATOM   8146  H   GLU A 530      54.789  36.359  17.593  1.00 17.410          H  
ATOM   8147  HA  GLU A 530      54.782  35.004  15.026  1.00 16.790          H  
ATOM   8148 1HB  GLU A 530      55.280  37.914  15.762  1.00 23.750          H  
ATOM   8149 2HB  GLU A 530      55.124  37.312  14.117  1.00 23.750          H  
ATOM   8150 1HG  GLU A 530      52.833  36.548  14.601  1.00 23.750          H  
ATOM   8151 2HG  GLU A 530      52.976  37.137  16.252  1.00 23.750          H  
ATOM   8152  N   ALA A 531      57.281  34.387  15.462  1.00 12.800          N  
ATOM   8153  CA  ALA A 531      58.670  34.028  15.245  1.00 12.320          C  
ATOM   8154  C   ALA A 531      58.823  32.614  14.655  1.00 11.970          C  
ATOM   8155  O   ALA A 531      59.612  31.829  15.178  1.00 11.160          O  
ATOM   8156  CB  ALA A 531      59.428  34.114  16.558  1.00 17.440          C  
ATOM   8157  H   ALA A 531      56.607  33.687  15.770  1.00 15.360          H  
ATOM   8158  HA  ALA A 531      59.103  34.741  14.543  1.00 14.780          H  
ATOM   8159 1HB  ALA A 531      60.477  33.876  16.391  1.00 20.930          H  
ATOM   8160 2HB  ALA A 531      59.345  35.124  16.961  1.00 20.930          H  
ATOM   8161 3HB  ALA A 531      59.007  33.408  17.265  1.00 20.930          H  
ATOM   8162  N   PRO A 532      58.107  32.266  13.565  1.00 12.630          N  
ATOM   8163  CA  PRO A 532      58.117  30.962  12.928  1.00 12.380          C  
ATOM   8164  C   PRO A 532      59.438  30.690  12.220  1.00 11.680          C  
ATOM   8165  O   PRO A 532      60.105  31.630  11.789  1.00 12.210          O  
ATOM   8166  CB  PRO A 532      56.984  31.091  11.910  1.00 18.570          C  
ATOM   8167  CG  PRO A 532      56.926  32.563  11.579  1.00 18.570          C  
ATOM   8168  CD  PRO A 532      57.243  33.255  12.868  1.00 18.570          C  
ATOM   8169  HA  PRO A 532      57.895  30.184  13.674  1.00 14.860          H  
ATOM   8170 1HB  PRO A 532      57.198  30.482  11.047  1.00 22.280          H  
ATOM   8171 2HB  PRO A 532      56.058  30.715  12.356  1.00 22.280          H  
ATOM   8172 1HG  PRO A 532      57.656  32.799  10.784  1.00 22.280          H  
ATOM   8173 2HG  PRO A 532      55.932  32.824  11.185  1.00 22.280          H  
ATOM   8174 1HD  PRO A 532      57.770  34.202  12.681  1.00 22.280          H  
ATOM   8175 2HD  PRO A 532      56.290  33.387  13.383  1.00 22.280          H  
ATOM   8176  N   GLN A 533      59.778  29.414  12.053  1.00 11.100          N  
ATOM   8177  CA  GLN A 533      60.948  28.988  11.290  1.00 10.240          C  
ATOM   8178  C   GLN A 533      60.600  27.763  10.458  1.00 10.310          C  
ATOM   8179  O   GLN A 533      59.883  26.860  10.913  1.00 10.640          O  
ATOM   8180  CB  GLN A 533      62.164  28.743  12.182  1.00 14.680          C  
ATOM   8181  CG  GLN A 533      63.427  28.242  11.430  1.00 14.680          C  
ATOM   8182  CD  GLN A 533      63.981  29.301  10.477  1.00 14.680          C  
ATOM   8183  OE1 GLN A 533      64.212  30.438  10.911  1.00 14.680          O  
ATOM   8184  NE2 GLN A 533      64.198  28.951   9.201  1.00 14.680          N  
ATOM   8185  H   GLN A 533      59.191  28.697  12.449  1.00 13.320          H  
ATOM   8186  HA  GLN A 533      61.211  29.789  10.598  1.00 12.290          H  
ATOM   8187 1HB  GLN A 533      62.428  29.675  12.684  1.00 17.620          H  
ATOM   8188 2HB  GLN A 533      61.914  28.050  12.944  1.00 17.620          H  
ATOM   8189 1HG  GLN A 533      64.195  28.034  12.174  1.00 17.620          H  
ATOM   8190 2HG  GLN A 533      63.215  27.333  10.869  1.00 17.620          H  
ATOM   8191 1HE2 GLN A 533      64.593  29.633   8.535  1.00 17.620          H  
ATOM   8192 2HE2 GLN A 533      63.998  28.000   8.850  1.00 17.620          H  
ATOM   8193  N   ILE A 534      61.104  27.776   9.232  1.00 10.140          N  
ATOM   8194  CA  ILE A 534      60.854  26.781   8.199  1.00 10.240          C  
ATOM   8195  C   ILE A 534      62.045  25.825   7.945  1.00  9.390          C  
ATOM   8196  O   ILE A 534      63.199  26.272   7.870  1.00  8.930          O  
ATOM   8197  CB  ILE A 534      60.480  27.596   6.938  1.00 14.300          C  
ATOM   8198  CG1 ILE A 534      60.030  26.735   5.810  1.00 14.300          C  
ATOM   8199  CG2 ILE A 534      61.674  28.498   6.518  1.00 14.300          C  
ATOM   8200  CD1 ILE A 534      59.308  27.548   4.730  1.00 14.300          C  
ATOM   8201  H   ILE A 534      61.690  28.564   9.002  1.00 12.170          H  
ATOM   8202  HA  ILE A 534      60.002  26.181   8.498  1.00 12.290          H  
ATOM   8203  HB  ILE A 534      59.662  28.222   7.175  1.00 17.160          H  
ATOM   8204 1HG1 ILE A 534      60.878  26.225   5.379  1.00 17.160          H  
ATOM   8205 2HG1 ILE A 534      59.332  25.992   6.189  1.00 17.160          H  
ATOM   8206 1HG2 ILE A 534      61.418  29.112   5.671  1.00 17.160          H  
ATOM   8207 2HG2 ILE A 534      61.956  29.154   7.325  1.00 17.160          H  
ATOM   8208 3HG2 ILE A 534      62.513  27.887   6.257  1.00 17.160          H  
ATOM   8209 1HD1 ILE A 534      58.963  26.922   3.956  1.00 17.160          H  
ATOM   8210 2HD1 ILE A 534      58.451  28.035   5.172  1.00 17.160          H  
ATOM   8211 3HD1 ILE A 534      59.955  28.292   4.297  1.00 17.160          H  
ATOM   8212  N   ARG A 535      61.736  24.508   7.895  1.00  9.310          N  
ATOM   8213  CA  ARG A 535      62.653  23.360   7.668  1.00  8.650          C  
ATOM   8214  C   ARG A 535      61.827  22.133   7.232  1.00  8.980          C  
ATOM   8215  O   ARG A 535      60.607  22.167   7.329  1.00  9.750          O  
ATOM   8216  CB  ARG A 535      63.492  23.025   8.900  1.00 12.370          C  
ATOM   8217  CG  ARG A 535      64.718  23.934   9.140  1.00 12.370          C  
ATOM   8218  CD  ARG A 535      65.533  23.505  10.271  1.00 12.370          C  
ATOM   8219  NE  ARG A 535      66.109  22.166  10.064  1.00 12.370          N  
ATOM   8220  CZ  ARG A 535      66.855  21.517  10.980  1.00 12.370          C  
ATOM   8221  NH1 ARG A 535      67.110  22.078  12.131  1.00 12.370          N  
ATOM   8222  NH2 ARG A 535      67.328  20.323  10.697  1.00 12.370          N  
ATOM   8223  H   ARG A 535      60.734  24.286   7.975  1.00 11.170          H  
ATOM   8224  HA  ARG A 535      63.338  23.616   6.858  1.00 10.380          H  
ATOM   8225 1HB  ARG A 535      62.860  23.088   9.784  1.00 14.850          H  
ATOM   8226 2HB  ARG A 535      63.848  21.997   8.822  1.00 14.850          H  
ATOM   8227 1HG  ARG A 535      65.340  23.964   8.241  1.00 14.850          H  
ATOM   8228 2HG  ARG A 535      64.398  24.928   9.394  1.00 14.850          H  
ATOM   8229 1HD  ARG A 535      66.344  24.205  10.389  1.00 14.850          H  
ATOM   8230 2HD  ARG A 535      64.942  23.513  11.176  1.00 14.850          H  
ATOM   8231  HE  ARG A 535      65.942  21.686   9.149  1.00 14.850          H  
ATOM   8232 1HH1 ARG A 535      66.728  22.989  12.339  1.00 14.850          H  
ATOM   8233 2HH1 ARG A 535      67.685  21.598  12.807  1.00 14.850          H  
ATOM   8234 1HH2 ARG A 535      67.121  19.911   9.787  1.00 14.850          H  
ATOM   8235 2HH2 ARG A 535      67.883  19.814  11.366  1.00 14.850          H  
ATOM   8236  N   ASP A 536      62.443  21.035   6.762  1.00  8.550          N  
ATOM   8237  CA  ASP A 536      61.573  19.903   6.366  1.00  8.690          C  
ATOM   8238  C   ASP A 536      62.059  18.476   6.676  1.00  8.250          C  
ATOM   8239  O   ASP A 536      61.554  17.511   6.081  1.00  9.040          O  
ATOM   8240  CB  ASP A 536      61.223  20.016   4.869  1.00 12.110          C  
ATOM   8241  CG  ASP A 536      62.438  19.985   3.976  1.00 12.110          C  
ATOM   8242  OD1 ASP A 536      63.511  20.047   4.507  1.00 12.110          O  
ATOM   8243  OD2 ASP A 536      62.314  19.952   2.759  1.00 12.110          O  
ATOM   8244  H   ASP A 536      63.477  20.963   6.675  1.00 10.260          H  
ATOM   8245  HA  ASP A 536      60.634  20.022   6.903  1.00 10.430          H  
ATOM   8246 1HB  ASP A 536      60.568  19.201   4.577  1.00 14.530          H  
ATOM   8247 2HB  ASP A 536      60.674  20.940   4.693  1.00 14.530          H  
ATOM   8248  N   THR A 537      62.996  18.316   7.623  1.00  7.060          N  
ATOM   8249  CA  THR A 537      63.562  16.991   7.910  1.00  6.600          C  
ATOM   8250  C   THR A 537      63.484  16.417   9.355  1.00  5.570          C  
ATOM   8251  O   THR A 537      64.185  15.441   9.645  1.00  5.100          O  
ATOM   8252  CB  THR A 537      65.040  16.988   7.532  1.00  9.420          C  
ATOM   8253  OG1 THR A 537      65.729  17.986   8.315  1.00  9.420          O  
ATOM   8254  CG2 THR A 537      65.247  17.297   6.060  1.00  9.420          C  
ATOM   8255  H   THR A 537      63.367  19.123   8.103  1.00  8.470          H  
ATOM   8256  HA  THR A 537      63.057  16.278   7.264  1.00  7.920          H  
ATOM   8257  HB  THR A 537      65.456  16.003   7.745  1.00 11.310          H  
ATOM   8258  HG1 THR A 537      65.548  18.882   7.948  1.00 11.310          H  
ATOM   8259 1HG2 THR A 537      66.309  17.275   5.823  1.00 11.310          H  
ATOM   8260 2HG2 THR A 537      64.726  16.583   5.473  1.00 11.310          H  
ATOM   8261 3HG2 THR A 537      64.853  18.284   5.833  1.00 11.310          H  
ATOM   8262  N   TYR A 538      62.669  16.968  10.275  1.00  5.000          N  
ATOM   8263  CA  TYR A 538      62.699  16.409  11.650  1.00  4.360          C  
ATOM   8264  C   TYR A 538      61.315  16.332  12.365  1.00  4.410          C  
ATOM   8265  O   TYR A 538      60.365  16.878  11.798  1.00  4.620          O  
ATOM   8266  CB  TYR A 538      63.703  17.246  12.426  1.00  6.360          C  
ATOM   8267  CG  TYR A 538      63.333  18.723  12.718  1.00  6.360          C  
ATOM   8268  CD1 TYR A 538      62.649  19.125  13.888  1.00  6.360          C  
ATOM   8269  CD2 TYR A 538      63.742  19.677  11.844  1.00  6.360          C  
ATOM   8270  CE1 TYR A 538      62.446  20.450  14.150  1.00  6.360          C  
ATOM   8271  CE2 TYR A 538      63.520  20.985  12.119  1.00  6.360          C  
ATOM   8272  CZ  TYR A 538      62.914  21.379  13.261  1.00  6.360          C  
ATOM   8273  OH  TYR A 538      62.786  22.710  13.532  1.00  6.360          O  
ATOM   8274  H   TYR A 538      62.116  17.781  10.060  1.00  6.000          H  
ATOM   8275  HA  TYR A 538      63.073  15.402  11.548  1.00  5.230          H  
ATOM   8276 1HB  TYR A 538      64.002  16.771  13.290  1.00  7.630          H  
ATOM   8277 2HB  TYR A 538      64.607  17.281  11.820  1.00  7.630          H  
ATOM   8278  HD1 TYR A 538      62.300  18.417  14.603  1.00  7.630          H  
ATOM   8279  HD2 TYR A 538      64.270  19.396  10.932  1.00  7.630          H  
ATOM   8280  HE1 TYR A 538      61.947  20.763  15.067  1.00  7.630          H  
ATOM   8281  HE2 TYR A 538      63.857  21.708  11.444  1.00  7.630          H  
ATOM   8282  HH  TYR A 538      62.756  22.832  14.519  1.00  7.630          H  
ATOM   8283  N   ILE A 539      61.094  15.632  13.559  1.00  4.230          N  
ATOM   8284  CA  ILE A 539      61.911  14.844  14.569  1.00  3.720          C  
ATOM   8285  C   ILE A 539      62.596  15.670  15.677  1.00  2.700          C  
ATOM   8286  O   ILE A 539      63.319  16.599  15.380  1.00  1.970          O  
ATOM   8287  CB  ILE A 539      62.928  13.926  13.889  1.00  5.410          C  
ATOM   8288  CG1 ILE A 539      62.150  12.924  12.954  1.00  5.410          C  
ATOM   8289  CG2 ILE A 539      63.807  13.189  14.960  1.00  5.410          C  
ATOM   8290  CD1 ILE A 539      61.265  11.867  13.679  1.00  5.410          C  
ATOM   8291  H   ILE A 539      60.120  15.668  13.826  1.00  5.080          H  
ATOM   8292  HA  ILE A 539      61.219  14.199  15.102  1.00  4.460          H  
ATOM   8293  HB  ILE A 539      63.625  14.463  13.318  1.00  6.490          H  
ATOM   8294 1HG1 ILE A 539      61.485  13.491  12.319  1.00  6.490          H  
ATOM   8295 2HG1 ILE A 539      62.844  12.465  12.328  1.00  6.490          H  
ATOM   8296 1HG2 ILE A 539      64.521  12.550  14.455  1.00  6.490          H  
ATOM   8297 2HG2 ILE A 539      64.364  13.906  15.567  1.00  6.490          H  
ATOM   8298 3HG2 ILE A 539      63.187  12.584  15.621  1.00  6.490          H  
ATOM   8299 1HD1 ILE A 539      60.791  11.233  12.964  1.00  6.490          H  
ATOM   8300 2HD1 ILE A 539      61.891  11.241  14.310  1.00  6.490          H  
ATOM   8301 3HD1 ILE A 539      60.501  12.331  14.283  1.00  6.490          H  
ATOM   8302  N   THR A 540      62.448  15.319  16.970  1.00  2.940          N  
ATOM   8303  CA  THR A 540      63.107  16.227  17.926  1.00  2.500          C  
ATOM   8304  C   THR A 540      64.407  15.569  18.523  1.00  2.210          C  
ATOM   8305  O   THR A 540      65.466  15.924  18.017  1.00  2.300          O  
ATOM   8306  CB  THR A 540      62.062  16.802  18.934  1.00  3.680          C  
ATOM   8307  OG1 THR A 540      61.061  17.465  18.218  1.00  3.680          O  
ATOM   8308  CG2 THR A 540      62.729  17.842  19.823  1.00  3.680          C  
ATOM   8309  H   THR A 540      61.888  14.502  17.280  1.00  3.530          H  
ATOM   8310  HA  THR A 540      63.441  17.112  17.391  1.00  3.000          H  
ATOM   8311  HB  THR A 540      61.577  16.040  19.486  1.00  4.410          H  
ATOM   8312  HG1 THR A 540      60.541  16.800  17.758  1.00  4.410          H  
ATOM   8313 1HG2 THR A 540      61.985  18.277  20.486  1.00  4.410          H  
ATOM   8314 2HG2 THR A 540      63.511  17.401  20.404  1.00  4.410          H  
ATOM   8315 3HG2 THR A 540      63.155  18.623  19.198  1.00  4.410          H  
ATOM   8316  N   PRO A 541      64.441  14.699  19.578  1.00  2.100          N  
ATOM   8317  CA  PRO A 541      65.608  13.941  20.030  1.00  1.800          C  
ATOM   8318  C   PRO A 541      65.750  12.625  19.203  1.00  1.470          C  
ATOM   8319  O   PRO A 541      65.098  11.637  19.559  1.00  2.060          O  
ATOM   8320  CB  PRO A 541      65.277  13.668  21.484  1.00  2.700          C  
ATOM   8321  CG  PRO A 541      63.782  13.564  21.505  1.00  2.700          C  
ATOM   8322  CD  PRO A 541      63.302  14.508  20.484  1.00  2.700          C  
ATOM   8323  HA  PRO A 541      66.499  14.580  19.978  1.00  2.160          H  
ATOM   8324 1HB  PRO A 541      65.803  12.802  21.830  1.00  3.240          H  
ATOM   8325 2HB  PRO A 541      65.641  14.507  22.102  1.00  3.240          H  
ATOM   8326 1HG  PRO A 541      63.444  12.559  21.258  1.00  3.240          H  
ATOM   8327 2HG  PRO A 541      63.386  13.783  22.510  1.00  3.240          H  
ATOM   8328 1HD  PRO A 541      62.501  14.078  19.964  1.00  3.240          H  
ATOM   8329 2HD  PRO A 541      63.033  15.387  21.039  1.00  3.240          H  
ATOM   8330  N   PRO A 542      66.578  12.575  18.136  1.00  0.730          N  
ATOM   8331  CA  PRO A 542      66.675  11.525  17.100  1.00  0.780          C  
ATOM   8332  C   PRO A 542      66.300  10.070  17.443  1.00  1.230          C  
ATOM   8333  O   PRO A 542      65.587   9.426  16.663  1.00  1.930          O  
ATOM   8334  CB  PRO A 542      68.148  11.621  16.723  1.00  1.170          C  
ATOM   8335  CG  PRO A 542      68.489  13.085  16.892  1.00  1.170          C  
ATOM   8336  CD  PRO A 542      67.690  13.559  18.072  1.00  1.170          C  
ATOM   8337  HA  PRO A 542      66.073  11.850  16.242  1.00  0.940          H  
ATOM   8338 1HB  PRO A 542      68.752  10.946  17.345  1.00  1.400          H  
ATOM   8339 2HB  PRO A 542      68.262  11.285  15.720  1.00  1.400          H  
ATOM   8340 1HG  PRO A 542      69.576  13.202  17.051  1.00  1.400          H  
ATOM   8341 2HG  PRO A 542      68.245  13.634  15.968  1.00  1.400          H  
ATOM   8342 1HD  PRO A 542      68.300  13.562  18.985  1.00  1.400          H  
ATOM   8343 2HD  PRO A 542      67.322  14.551  17.836  1.00  1.400          H  
ATOM   8344  N   SER A 543      66.819   9.521  18.550  1.00  1.670          N  
ATOM   8345  CA  SER A 543      66.541   8.130  18.931  1.00  2.050          C  
ATOM   8346  C   SER A 543      66.239   8.027  20.415  1.00  2.470          C  
ATOM   8347  O   SER A 543      66.766   7.170  21.135  1.00  3.020          O  
ATOM   8348  CB  SER A 543      67.727   7.249  18.640  1.00  2.720          C  
ATOM   8349  OG  SER A 543      68.862   7.700  19.325  1.00  2.720          O  
ATOM   8350  H   SER A 543      67.402  10.062  19.166  1.00  2.000          H  
ATOM   8351  HA  SER A 543      65.672   7.773  18.379  1.00  2.460          H  
ATOM   8352 1HB  SER A 543      67.501   6.223  18.926  1.00  3.260          H  
ATOM   8353 2HB  SER A 543      67.917   7.252  17.586  1.00  3.260          H  
ATOM   8354  HG  SER A 543      69.574   7.120  19.049  1.00  3.260          H  
ATOM   8355  N   ALA A 544      65.350   8.886  20.861  1.00  2.550          N  
ATOM   8356  CA  ALA A 544      64.907   8.923  22.242  1.00  3.230          C  
ATOM   8357  C   ALA A 544      64.012   7.768  22.596  1.00  2.590          C  
ATOM   8358  O   ALA A 544      63.436   7.119  21.728  1.00  1.720          O  
ATOM   8359  CB  ALA A 544      64.158  10.190  22.512  1.00  4.250          C  
ATOM   8360  H   ALA A 544      65.007   9.606  20.213  1.00  3.060          H  
ATOM   8361  HA  ALA A 544      65.784   8.871  22.881  1.00  3.880          H  
ATOM   8362 1HB  ALA A 544      63.848  10.241  23.551  1.00  5.100          H  
ATOM   8363 2HB  ALA A 544      64.796  10.988  22.302  1.00  5.100          H  
ATOM   8364 3HB  ALA A 544      63.282  10.234  21.867  1.00  5.100          H  
ATOM   8365  N   THR A 545      63.861   7.547  23.906  1.00  3.020          N  
ATOM   8366  CA  THR A 545      62.933   6.554  24.437  1.00  3.240          C  
ATOM   8367  C   THR A 545      61.509   7.104  24.388  1.00  2.880          C  
ATOM   8368  O   THR A 545      60.549   6.400  24.700  1.00  3.130          O  
ATOM   8369  CB  THR A 545      63.303   6.172  25.873  1.00  4.450          C  
ATOM   8370  OG1 THR A 545      63.257   7.345  26.703  1.00  4.450          O  
ATOM   8371  CG2 THR A 545      64.704   5.588  25.897  1.00  4.450          C  
ATOM   8372  H   THR A 545      64.394   8.088  24.575  1.00  3.620          H  
ATOM   8373  HA  THR A 545      62.969   5.660  23.810  1.00  3.890          H  
ATOM   8374  HB  THR A 545      62.593   5.436  26.251  1.00  5.340          H  
ATOM   8375  HG1 THR A 545      62.332   7.599  26.852  1.00  5.340          H  
ATOM   8376 1HG2 THR A 545      64.965   5.318  26.919  1.00  5.340          H  
ATOM   8377 2HG2 THR A 545      64.732   4.699  25.267  1.00  5.340          H  
ATOM   8378 3HG2 THR A 545      65.418   6.317  25.523  1.00  5.340          H  
ATOM   8379  N   GLU A 546      61.403   8.404  24.087  1.00  2.480          N  
ATOM   8380  CA  GLU A 546      60.141   9.090  23.862  1.00  2.380          C  
ATOM   8381  C   GLU A 546      60.368  10.344  23.000  1.00  2.400          C  
ATOM   8382  O   GLU A 546      61.237  11.160  23.315  1.00  3.120          O  
ATOM   8383  CB  GLU A 546      59.455   9.447  25.197  1.00  3.370          C  
ATOM   8384  CG  GLU A 546      60.219  10.433  26.106  1.00  3.370          C  
ATOM   8385  CD  GLU A 546      59.529  10.678  27.448  1.00  3.370          C  
ATOM   8386  OE1 GLU A 546      58.507  10.082  27.689  1.00  3.370          O  
ATOM   8387  OE2 GLU A 546      60.035  11.458  28.225  1.00  3.370          O  
ATOM   8388  H   GLU A 546      62.259   8.899  23.913  1.00  2.980          H  
ATOM   8389  HA  GLU A 546      59.498   8.428  23.324  1.00  2.860          H  
ATOM   8390 1HB  GLU A 546      58.480   9.886  24.986  1.00  4.050          H  
ATOM   8391 2HB  GLU A 546      59.277   8.534  25.767  1.00  4.050          H  
ATOM   8392 1HG  GLU A 546      61.223  10.048  26.281  1.00  4.050          H  
ATOM   8393 2HG  GLU A 546      60.309  11.388  25.599  1.00  4.050          H  
ATOM   8394  N   ASP A 547      59.488  10.594  22.020  1.00  2.020          N  
ATOM   8395  CA  ASP A 547      59.534  11.830  21.224  1.00  2.260          C  
ATOM   8396  C   ASP A 547      58.097  12.188  20.944  1.00  1.560          C  
ATOM   8397  O   ASP A 547      57.528  11.709  19.969  1.00  1.530          O  
ATOM   8398  CB  ASP A 547      60.277  11.624  19.883  1.00  3.070          C  
ATOM   8399  CG  ASP A 547      60.444  12.945  19.043  1.00  3.070          C  
ATOM   8400  OD1 ASP A 547      59.950  13.954  19.473  1.00  3.070          O  
ATOM   8401  OD2 ASP A 547      61.132  12.950  18.020  1.00  3.070          O  
ATOM   8402  H   ASP A 547      58.781   9.895  21.754  1.00  2.420          H  
ATOM   8403  HA  ASP A 547      60.000  12.632  21.799  1.00  2.710          H  
ATOM   8404 1HB  ASP A 547      61.270  11.214  20.084  1.00  3.680          H  
ATOM   8405 2HB  ASP A 547      59.736  10.889  19.280  1.00  3.680          H  
ATOM   8406  N   THR A 548      57.486  13.001  21.807  1.00  1.560          N  
ATOM   8407  CA  THR A 548      56.049  13.176  21.715  1.00  2.290          C  
ATOM   8408  C   THR A 548      55.474  14.506  21.219  1.00  2.070          C  
ATOM   8409  O   THR A 548      54.333  14.488  20.761  1.00  2.850          O  
ATOM   8410  CB  THR A 548      55.459  12.779  23.081  1.00  2.910          C  
ATOM   8411  OG1 THR A 548      56.048  13.588  24.141  1.00  2.910          O  
ATOM   8412  CG2 THR A 548      55.788  11.271  23.328  1.00  2.910          C  
ATOM   8413  H   THR A 548      57.993  13.424  22.571  1.00  1.870          H  
ATOM   8414  HA  THR A 548      55.693  12.422  21.023  1.00  2.750          H  
ATOM   8415  HB  THR A 548      54.378  12.923  23.076  1.00  3.500          H  
ATOM   8416  HG1 THR A 548      55.571  14.450  24.282  1.00  3.500          H  
ATOM   8417 1HG2 THR A 548      55.375  10.965  24.287  1.00  3.500          H  
ATOM   8418 2HG2 THR A 548      55.347  10.661  22.529  1.00  3.500          H  
ATOM   8419 3HG2 THR A 548      56.860  11.117  23.343  1.00  3.500          H  
ATOM   8420  N   TRP A 549      56.217  15.637  21.287  1.00  1.150          N  
ATOM   8421  CA  TRP A 549      55.697  16.943  20.806  1.00  1.160          C  
ATOM   8422  C   TRP A 549      56.471  17.558  19.660  1.00  1.090          C  
ATOM   8423  O   TRP A 549      57.560  18.129  19.824  1.00  0.980          O  
ATOM   8424  CB  TRP A 549      55.602  18.027  21.886  1.00  1.620          C  
ATOM   8425  CG  TRP A 549      55.194  19.500  21.366  1.00  1.620          C  
ATOM   8426  CD1 TRP A 549      54.684  19.910  20.141  1.00  1.620          C  
ATOM   8427  CD2 TRP A 549      55.289  20.703  22.132  1.00  1.620          C  
ATOM   8428  NE1 TRP A 549      54.496  21.244  20.127  1.00  1.620          N  
ATOM   8429  CE2 TRP A 549      54.852  21.754  21.318  1.00  1.620          C  
ATOM   8430  CE3 TRP A 549      55.691  20.976  23.403  1.00  1.620          C  
ATOM   8431  CZ2 TRP A 549      54.824  23.053  21.761  1.00  1.620          C  
ATOM   8432  CZ3 TRP A 549      55.669  22.278  23.851  1.00  1.620          C  
ATOM   8433  CH2 TRP A 549      55.246  23.292  23.048  1.00  1.620          C  
ATOM   8434  H   TRP A 549      57.152  15.581  21.669  1.00  1.380          H  
ATOM   8435  HA  TRP A 549      54.689  16.774  20.444  1.00  1.390          H  
ATOM   8436 1HB  TRP A 549      54.912  17.725  22.649  1.00  1.940          H  
ATOM   8437 2HB  TRP A 549      56.535  18.113  22.334  1.00  1.940          H  
ATOM   8438  HD1 TRP A 549      54.442  19.301  19.304  1.00  1.940          H  
ATOM   8439  HE1 TRP A 549      54.133  21.764  19.341  1.00  1.940          H  
ATOM   8440  HE3 TRP A 549      56.026  20.183  24.042  1.00  1.940          H  
ATOM   8441  HZ2 TRP A 549      54.482  23.874  21.134  1.00  1.940          H  
ATOM   8442  HZ3 TRP A 549      56.000  22.478  24.868  1.00  1.940          H  
ATOM   8443  HH2 TRP A 549      55.239  24.309  23.436  1.00  1.940          H  
ATOM   8444  N   LEU A 550      55.840  17.490  18.505  1.00  1.290          N  
ATOM   8445  CA  LEU A 550      56.322  18.045  17.263  1.00  1.370          C  
ATOM   8446  C   LEU A 550      55.134  18.221  16.334  1.00  1.280          C  
ATOM   8447  O   LEU A 550      54.194  17.439  16.379  1.00  1.960          O  
ATOM   8448  CB  LEU A 550      57.426  17.199  16.666  1.00  1.890          C  
ATOM   8449  CG  LEU A 550      58.030  17.730  15.368  1.00  1.890          C  
ATOM   8450  CD1 LEU A 550      59.463  17.489  15.383  1.00  1.890          C  
ATOM   8451  CD2 LEU A 550      57.440  16.984  14.222  1.00  1.890          C  
ATOM   8452  H   LEU A 550      54.946  17.009  18.509  1.00  1.550          H  
ATOM   8453  HA  LEU A 550      56.739  19.035  17.466  1.00  1.640          H  
ATOM   8454 1HB  LEU A 550      58.227  17.113  17.402  1.00  2.260          H  
ATOM   8455 2HB  LEU A 550      57.028  16.203  16.474  1.00  2.260          H  
ATOM   8456  HG  LEU A 550      57.856  18.795  15.256  1.00  2.260          H  
ATOM   8457 1HD1 LEU A 550      59.894  17.847  14.450  1.00  2.260          H  
ATOM   8458 2HD1 LEU A 550      59.923  18.003  16.186  1.00  2.260          H  
ATOM   8459 3HD1 LEU A 550      59.621  16.435  15.513  1.00  2.260          H  
ATOM   8460 1HD2 LEU A 550      57.886  17.314  13.306  1.00  2.260          H  
ATOM   8461 2HD2 LEU A 550      57.650  15.937  14.352  1.00  2.260          H  
ATOM   8462 3HD2 LEU A 550      56.374  17.130  14.166  1.00  2.260          H  
ATOM   8463  N   ALA A 551      55.107  19.281  15.561  1.00  0.610          N  
ATOM   8464  CA  ALA A 551      54.010  19.436  14.631  1.00  0.760          C  
ATOM   8465  C   ALA A 551      54.450  20.259  13.429  1.00  0.960          C  
ATOM   8466  O   ALA A 551      55.200  21.227  13.563  1.00  1.060          O  
ATOM   8467  CB  ALA A 551      52.856  20.048  15.369  1.00  1.000          C  
ATOM   8468  H   ALA A 551      55.866  19.946  15.568  1.00  0.730          H  
ATOM   8469  HA  ALA A 551      53.721  18.453  14.255  1.00  0.910          H  
ATOM   8470 1HB  ALA A 551      52.067  20.158  14.708  1.00  1.200          H  
ATOM   8471 2HB  ALA A 551      52.560  19.409  16.199  1.00  1.200          H  
ATOM   8472 3HB  ALA A 551      53.134  20.986  15.747  1.00  1.200          H  
ATOM   8473  N   ILE A 552      53.979  19.859  12.250  1.00  1.050          N  
ATOM   8474  CA  ILE A 552      54.372  20.475  10.985  1.00  1.160          C  
ATOM   8475  C   ILE A 552      53.234  21.169  10.151  1.00  1.040          C  
ATOM   8476  O   ILE A 552      52.283  20.519   9.701  1.00  1.050          O  
ATOM   8477  CB  ILE A 552      55.032  19.329  10.182  1.00  1.580          C  
ATOM   8478  CG1 ILE A 552      56.193  18.622  10.975  1.00  1.580          C  
ATOM   8479  CG2 ILE A 552      55.489  19.775   8.964  1.00  1.580          C  
ATOM   8480  CD1 ILE A 552      57.377  19.490  11.337  1.00  1.580          C  
ATOM   8481  H   ILE A 552      53.343  19.063  12.231  1.00  1.260          H  
ATOM   8482  HA  ILE A 552      55.115  21.240  11.202  1.00  1.390          H  
ATOM   8483  HB  ILE A 552      54.317  18.605  10.000  1.00  1.900          H  
ATOM   8484 1HG1 ILE A 552      55.786  18.208  11.892  1.00  1.900          H  
ATOM   8485 2HG1 ILE A 552      56.553  17.799  10.371  1.00  1.900          H  
ATOM   8486 1HG2 ILE A 552      55.886  18.959   8.402  1.00  1.900          H  
ATOM   8487 2HG2 ILE A 552      54.669  20.167   8.470  1.00  1.900          H  
ATOM   8488 3HG2 ILE A 552      56.237  20.531   9.116  1.00  1.900          H  
ATOM   8489 1HD1 ILE A 552      58.121  18.911  11.866  1.00  1.900          H  
ATOM   8490 2HD1 ILE A 552      57.845  19.899  10.449  1.00  1.900          H  
ATOM   8491 3HD1 ILE A 552      57.049  20.296  11.973  1.00  1.900          H  
ATOM   8492  N   ARG A 553      53.412  22.481   9.866  1.00  0.970          N  
ATOM   8493  CA  ARG A 553      52.475  23.377   9.113  1.00  0.890          C  
ATOM   8494  C   ARG A 553      52.898  23.895   7.729  1.00  0.850          C  
ATOM   8495  O   ARG A 553      54.026  24.350   7.548  1.00  1.010          O  
ATOM   8496  CB  ARG A 553      52.230  24.624   9.954  1.00  1.280          C  
ATOM   8497  CG  ARG A 553      51.553  25.834   9.281  1.00  1.280          C  
ATOM   8498  CD  ARG A 553      51.244  26.925  10.285  1.00  1.280          C  
ATOM   8499  NE  ARG A 553      52.410  27.439  10.956  1.00  1.280          N  
ATOM   8500  CZ  ARG A 553      53.219  28.406  10.533  1.00  1.280          C  
ATOM   8501  NH1 ARG A 553      53.038  29.001   9.372  1.00  1.280          N  
ATOM   8502  NH2 ARG A 553      54.196  28.767  11.320  1.00  1.280          N  
ATOM   8503  H   ARG A 553      54.262  22.890  10.257  1.00  1.160          H  
ATOM   8504  HA  ARG A 553      51.537  22.836   8.995  1.00  1.070          H  
ATOM   8505 1HB  ARG A 553      51.535  24.352  10.706  1.00  1.530          H  
ATOM   8506 2HB  ARG A 553      53.155  24.945  10.437  1.00  1.530          H  
ATOM   8507 1HG  ARG A 553      52.215  26.261   8.528  1.00  1.530          H  
ATOM   8508 2HG  ARG A 553      50.616  25.522   8.813  1.00  1.530          H  
ATOM   8509 1HD  ARG A 553      50.717  27.749   9.810  1.00  1.530          H  
ATOM   8510 2HD  ARG A 553      50.634  26.531  11.052  1.00  1.530          H  
ATOM   8511  HE  ARG A 553      52.591  27.089  11.910  1.00  1.530          H  
ATOM   8512 1HH1 ARG A 553      52.276  28.722   8.775  1.00  1.530          H  
ATOM   8513 2HH1 ARG A 553      53.647  29.757   9.091  1.00  1.530          H  
ATOM   8514 1HH2 ARG A 553      54.297  28.312  12.278  1.00  1.530          H  
ATOM   8515 2HH2 ARG A 553      54.801  29.524  11.060  1.00  1.530          H  
ATOM   8516  N   HIS A 554      51.978  23.912   6.751  1.00  0.720          N  
ATOM   8517  CA  HIS A 554      52.342  24.537   5.457  1.00  0.740          C  
ATOM   8518  C   HIS A 554      51.194  24.830   4.525  1.00  0.740          C  
ATOM   8519  O   HIS A 554      50.301  24.005   4.295  1.00  0.940          O  
ATOM   8520  CB  HIS A 554      53.358  23.722   4.647  1.00  1.030          C  
ATOM   8521  CG  HIS A 554      53.954  24.416   3.443  1.00  1.030          C  
ATOM   8522  ND1 HIS A 554      54.830  25.471   3.556  1.00  1.030          N  
ATOM   8523  CD2 HIS A 554      53.836  24.175   2.124  1.00  1.030          C  
ATOM   8524  CE1 HIS A 554      55.177  25.868   2.346  1.00  1.030          C  
ATOM   8525  NE2 HIS A 554      54.600  25.091   1.470  1.00  1.030          N  
ATOM   8526  H   HIS A 554      51.043  23.489   6.922  1.00  0.860          H  
ATOM   8527  HA  HIS A 554      52.815  25.497   5.666  1.00  0.890          H  
ATOM   8528 1HB  HIS A 554      54.150  23.472   5.256  1.00  1.230          H  
ATOM   8529 2HB  HIS A 554      52.897  22.816   4.297  1.00  1.230          H  
ATOM   8530  HD1 HIS A 554      55.589  25.431   4.225  1.00  1.230          H  
ATOM   8531  HD2 HIS A 554      53.299  23.462   1.550  1.00  1.230          H  
ATOM   8532  HE1 HIS A 554      55.868  26.701   2.222  1.00  1.230          H  
ATOM   8533  N   HIS A 555      51.310  25.953   3.842  1.00  0.830          N  
ATOM   8534  CA  HIS A 555      50.381  26.330   2.809  1.00  0.810          C  
ATOM   8535  C   HIS A 555      50.639  25.494   1.569  1.00  0.720          C  
ATOM   8536  O   HIS A 555      51.194  25.966   0.572  1.00  0.930          O  
ATOM   8537  CB  HIS A 555      50.548  27.806   2.474  1.00  1.140          C  
ATOM   8538  CG  HIS A 555      50.221  28.693   3.614  1.00  1.140          C  
ATOM   8539  ND1 HIS A 555      51.136  28.996   4.606  1.00  1.140          N  
ATOM   8540  CD2 HIS A 555      49.085  29.355   3.933  1.00  1.140          C  
ATOM   8541  CE1 HIS A 555      50.571  29.811   5.483  1.00  1.140          C  
ATOM   8542  NE2 HIS A 555      49.328  30.042   5.097  1.00  1.140          N  
ATOM   8543  H   HIS A 555      52.044  26.612   4.077  1.00  1.000          H  
ATOM   8544  HA  HIS A 555      49.358  26.153   3.136  1.00  0.970          H  
ATOM   8545 1HB  HIS A 555      51.578  27.995   2.169  1.00  1.370          H  
ATOM   8546 2HB  HIS A 555      49.904  28.067   1.635  1.00  1.370          H  
ATOM   8547  HD2 HIS A 555      48.151  29.345   3.369  1.00  1.370          H  
ATOM   8548  HE1 HIS A 555      51.048  30.222   6.371  1.00  1.370          H  
ATOM   8549  HE2 HIS A 555      48.660  30.631   5.576  1.00  1.370          H  
ATOM   8550  N   VAL A 556      50.247  24.226   1.627  1.00  0.620          N  
ATOM   8551  CA  VAL A 556      50.480  23.325   0.508  1.00  0.690          C  
ATOM   8552  C   VAL A 556      49.440  23.674  -0.537  1.00  0.420          C  
ATOM   8553  O   VAL A 556      48.459  22.966  -0.698  1.00  0.730          O  
ATOM   8554  CB  VAL A 556      50.299  21.831   0.949  1.00  0.940          C  
ATOM   8555  CG1 VAL A 556      50.558  20.868  -0.211  1.00  0.940          C  
ATOM   8556  CG2 VAL A 556      51.263  21.471   2.095  1.00  0.940          C  
ATOM   8557  H   VAL A 556      49.825  23.914   2.503  1.00  0.740          H  
ATOM   8558  HA  VAL A 556      51.479  23.484   0.101  1.00  0.830          H  
ATOM   8559  HB  VAL A 556      49.269  21.693   1.280  1.00  1.130          H  
ATOM   8560 1HG1 VAL A 556      50.405  19.850   0.135  1.00  1.130          H  
ATOM   8561 2HG1 VAL A 556      49.883  21.058  -1.039  1.00  1.130          H  
ATOM   8562 3HG1 VAL A 556      51.580  20.982  -0.557  1.00  1.130          H  
ATOM   8563 1HG2 VAL A 556      51.109  20.450   2.392  1.00  1.130          H  
ATOM   8564 2HG2 VAL A 556      52.278  21.580   1.765  1.00  1.130          H  
ATOM   8565 3HG2 VAL A 556      51.084  22.112   2.941  1.00  1.130          H  
ATOM   8566  N   VAL A 557      49.691  24.758  -1.275  1.00  0.400          N  
ATOM   8567  CA  VAL A 557      48.705  25.284  -2.225  1.00  0.180          C  
ATOM   8568  C   VAL A 557      49.140  25.218  -3.679  1.00  0.300          C  
ATOM   8569  O   VAL A 557      48.406  25.657  -4.558  1.00  0.230          O  
ATOM   8570  CB  VAL A 557      48.346  26.747  -1.890  1.00  0.340          C  
ATOM   8571  CG1 VAL A 557      47.734  26.821  -0.492  1.00  0.340          C  
ATOM   8572  CG2 VAL A 557      49.589  27.641  -2.004  1.00  0.340          C  
ATOM   8573  H   VAL A 557      50.546  25.265  -1.038  1.00  0.480          H  
ATOM   8574  HA  VAL A 557      47.797  24.686  -2.123  1.00  0.220          H  
ATOM   8575  HB  VAL A 557      47.592  27.095  -2.593  1.00  0.410          H  
ATOM   8576 1HG1 VAL A 557      47.456  27.848  -0.267  1.00  0.410          H  
ATOM   8577 2HG1 VAL A 557      46.847  26.186  -0.459  1.00  0.410          H  
ATOM   8578 3HG1 VAL A 557      48.442  26.477   0.234  1.00  0.410          H  
ATOM   8579 1HG2 VAL A 557      49.314  28.670  -1.780  1.00  0.410          H  
ATOM   8580 2HG2 VAL A 557      50.347  27.319  -1.305  1.00  0.410          H  
ATOM   8581 3HG2 VAL A 557      49.995  27.595  -3.018  1.00  0.410          H  
ATOM   8582  N   ASN A 558      50.334  24.703  -3.923  1.00  0.510          N  
ATOM   8583  CA  ASN A 558      50.870  24.550  -5.268  1.00  0.630          C  
ATOM   8584  C   ASN A 558      50.436  23.172  -5.751  1.00  0.690          C  
ATOM   8585  O   ASN A 558      50.917  22.187  -5.210  1.00  0.800          O  
ATOM   8586  CB  ASN A 558      52.374  24.668  -5.253  1.00  0.830          C  
ATOM   8587  CG  ASN A 558      52.831  26.040  -4.866  1.00  0.830          C  
ATOM   8588  OD1 ASN A 558      52.203  27.053  -5.198  1.00  0.830          O  
ATOM   8589  ND2 ASN A 558      53.933  26.100  -4.166  1.00  0.830          N  
ATOM   8590  H   ASN A 558      50.870  24.394  -3.125  1.00  0.610          H  
ATOM   8591  HA  ASN A 558      50.474  25.328  -5.913  1.00  0.760          H  
ATOM   8592 1HB  ASN A 558      52.785  23.951  -4.543  1.00  1.000          H  
ATOM   8593 2HB  ASN A 558      52.770  24.417  -6.220  1.00  1.000          H  
ATOM   8594 1HD2 ASN A 558      54.300  26.988  -3.880  1.00  1.000          H  
ATOM   8595 2HD2 ASN A 558      54.426  25.260  -3.922  1.00  1.000          H  
ATOM   8596  N   PRO A 559      49.521  23.026  -6.720  1.00  0.650          N  
ATOM   8597  CA  PRO A 559      49.002  21.738  -7.113  1.00  0.740          C  
ATOM   8598  C   PRO A 559      50.118  20.744  -7.421  1.00  0.870          C  
ATOM   8599  O   PRO A 559      51.032  21.037  -8.214  1.00  0.990          O  
ATOM   8600  CB  PRO A 559      48.195  22.101  -8.367  1.00  1.110          C  
ATOM   8601  CG  PRO A 559      47.768  23.525  -8.140  1.00  1.110          C  
ATOM   8602  CD  PRO A 559      48.939  24.168  -7.458  1.00  1.110          C  
ATOM   8603  HA  PRO A 559      48.356  21.357  -6.311  1.00  0.890          H  
ATOM   8604 1HB  PRO A 559      48.799  21.961  -9.273  1.00  1.330          H  
ATOM   8605 2HB  PRO A 559      47.321  21.449  -8.453  1.00  1.330          H  
ATOM   8606 1HG  PRO A 559      47.517  24.010  -9.101  1.00  1.330          H  
ATOM   8607 2HG  PRO A 559      46.851  23.567  -7.532  1.00  1.330          H  
ATOM   8608 1HD  PRO A 559      49.624  24.567  -8.189  1.00  1.330          H  
ATOM   8609 2HD  PRO A 559      48.543  24.935  -6.801  1.00  1.330          H  
ATOM   8610  N   GLY A 560      49.975  19.557  -6.834  1.00  0.870          N  
ATOM   8611  CA  GLY A 560      50.913  18.454  -7.003  1.00  0.910          C  
ATOM   8612  C   GLY A 560      50.636  17.277  -6.055  1.00  0.710          C  
ATOM   8613  O   GLY A 560      49.628  17.226  -5.331  1.00  0.650          O  
ATOM   8614  H   GLY A 560      49.183  19.448  -6.194  1.00  1.040          H  
ATOM   8615 1HA  GLY A 560      50.843  18.099  -8.032  1.00  1.090          H  
ATOM   8616 2HA  GLY A 560      51.934  18.808  -6.877  1.00  1.090          H  
ATOM   8617  N   ALA A 561      51.557  16.320  -6.080  1.00  0.650          N  
ATOM   8618  CA  ALA A 561      51.509  15.099  -5.291  1.00  0.470          C  
ATOM   8619  C   ALA A 561      52.926  14.711  -4.965  1.00  0.580          C  
ATOM   8620  O   ALA A 561      53.724  14.434  -5.873  1.00  0.750          O  
ATOM   8621  CB  ALA A 561      50.832  13.976  -6.053  1.00  0.730          C  
ATOM   8622  H   ALA A 561      52.361  16.463  -6.672  1.00  0.780          H  
ATOM   8623  HA  ALA A 561      50.985  15.304  -4.360  1.00  0.560          H  
ATOM   8624 1HB  ALA A 561      50.832  13.078  -5.434  1.00  0.880          H  
ATOM   8625 2HB  ALA A 561      49.827  14.249  -6.286  1.00  0.880          H  
ATOM   8626 3HB  ALA A 561      51.372  13.770  -6.973  1.00  0.880          H  
ATOM   8627  N   TRP A 562      53.228  14.647  -3.676  1.00  0.650          N  
ATOM   8628  CA  TRP A 562      54.600  14.421  -3.254  1.00  0.860          C  
ATOM   8629  C   TRP A 562      54.648  13.418  -2.118  1.00  0.600          C  
ATOM   8630  O   TRP A 562      53.675  13.237  -1.396  1.00  0.420          O  
ATOM   8631  CB  TRP A 562      55.165  15.728  -2.744  1.00  1.120          C  
ATOM   8632  CG  TRP A 562      54.849  16.905  -3.617  1.00  1.120          C  
ATOM   8633  CD1 TRP A 562      55.552  17.435  -4.633  1.00  1.120          C  
ATOM   8634  CD2 TRP A 562      53.684  17.748  -3.459  1.00  1.120          C  
ATOM   8635  NE1 TRP A 562      54.918  18.573  -5.089  1.00  1.120          N  
ATOM   8636  CE2 TRP A 562      53.783  18.761  -4.382  1.00  1.120          C  
ATOM   8637  CE3 TRP A 562      52.604  17.720  -2.605  1.00  1.120          C  
ATOM   8638  CZ2 TRP A 562      52.833  19.754  -4.466  1.00  1.120          C  
ATOM   8639  CZ3 TRP A 562      51.643  18.680  -2.693  1.00  1.120          C  
ATOM   8640  CH2 TRP A 562      51.749  19.676  -3.592  1.00  1.120          C  
ATOM   8641  H   TRP A 562      52.494  14.844  -2.989  1.00  0.780          H  
ATOM   8642  HA  TRP A 562      55.182  14.049  -4.093  1.00  1.030          H  
ATOM   8643 1HB  TRP A 562      54.813  15.930  -1.738  1.00  1.340          H  
ATOM   8644 2HB  TRP A 562      56.254  15.646  -2.690  1.00  1.340          H  
ATOM   8645  HD1 TRP A 562      56.506  17.051  -5.006  1.00  1.340          H  
ATOM   8646  HE1 TRP A 562      55.285  19.214  -5.827  1.00  1.340          H  
ATOM   8647  HE3 TRP A 562      52.527  16.943  -1.889  1.00  1.340          H  
ATOM   8648  HZ2 TRP A 562      52.900  20.571  -5.191  1.00  1.340          H  
ATOM   8649  HZ3 TRP A 562      50.793  18.627  -2.020  1.00  1.340          H  
ATOM   8650  HH2 TRP A 562      50.971  20.430  -3.633  1.00  1.340          H  
ATOM   8651  N   LEU A 563      55.775  12.766  -1.926  1.00  0.690          N  
ATOM   8652  CA  LEU A 563      55.878  11.820  -0.805  1.00  0.560          C  
ATOM   8653  C   LEU A 563      56.370  12.343   0.576  1.00  0.430          C  
ATOM   8654  O   LEU A 563      57.340  13.101   0.663  1.00  0.390          O  
ATOM   8655  CB  LEU A 563      56.786  10.676  -1.267  1.00  0.840          C  
ATOM   8656  CG  LEU A 563      57.113   9.584  -0.271  1.00  0.840          C  
ATOM   8657  CD1 LEU A 563      55.942   8.847   0.067  1.00  0.840          C  
ATOM   8658  CD2 LEU A 563      58.096   8.662  -0.880  1.00  0.840          C  
ATOM   8659  H   LEU A 563      56.533  12.902  -2.618  1.00  0.830          H  
ATOM   8660  HA  LEU A 563      54.878  11.414  -0.647  1.00  0.670          H  
ATOM   8661 1HB  LEU A 563      56.311  10.199  -2.123  1.00  1.000          H  
ATOM   8662 2HB  LEU A 563      57.716  11.110  -1.601  1.00  1.000          H  
ATOM   8663  HG  LEU A 563      57.512  10.014   0.627  1.00  1.000          H  
ATOM   8664 1HD1 LEU A 563      56.193   8.094   0.742  1.00  1.000          H  
ATOM   8665 2HD1 LEU A 563      55.212   9.461   0.509  1.00  1.000          H  
ATOM   8666 3HD1 LEU A 563      55.559   8.430  -0.807  1.00  1.000          H  
ATOM   8667 1HD2 LEU A 563      58.334   7.871  -0.168  1.00  1.000          H  
ATOM   8668 2HD2 LEU A 563      57.676   8.215  -1.777  1.00  1.000          H  
ATOM   8669 3HD2 LEU A 563      59.001   9.208  -1.140  1.00  1.000          H  
ATOM   8670  N   LEU A 564      55.721  11.874   1.660  1.00  0.400          N  
ATOM   8671  CA  LEU A 564      56.181  12.070   3.036  1.00  0.340          C  
ATOM   8672  C   LEU A 564      56.804  10.763   3.527  1.00  0.390          C  
ATOM   8673  O   LEU A 564      56.100   9.749   3.622  1.00  0.470          O  
ATOM   8674  CB  LEU A 564      55.015  12.360   4.003  1.00  0.500          C  
ATOM   8675  CG  LEU A 564      55.380  12.508   5.538  1.00  0.500          C  
ATOM   8676  CD1 LEU A 564      56.201  13.699   5.723  1.00  0.500          C  
ATOM   8677  CD2 LEU A 564      54.144  12.608   6.360  1.00  0.500          C  
ATOM   8678  H   LEU A 564      54.856  11.338   1.544  1.00  0.480          H  
ATOM   8679  HA  LEU A 564      56.925  12.863   3.054  1.00  0.410          H  
ATOM   8680 1HB  LEU A 564      54.522  13.259   3.699  1.00  0.600          H  
ATOM   8681 2HB  LEU A 564      54.303  11.551   3.905  1.00  0.600          H  
ATOM   8682  HG  LEU A 564      55.958  11.646   5.872  1.00  0.600          H  
ATOM   8683 1HD1 LEU A 564      56.440  13.804   6.768  1.00  0.600          H  
ATOM   8684 2HD1 LEU A 564      57.099  13.621   5.166  1.00  0.600          H  
ATOM   8685 3HD1 LEU A 564      55.629  14.537   5.388  1.00  0.600          H  
ATOM   8686 1HD2 LEU A 564      54.412  12.719   7.410  1.00  0.600          H  
ATOM   8687 2HD2 LEU A 564      53.548  13.463   6.040  1.00  0.600          H  
ATOM   8688 3HD2 LEU A 564      53.579  11.712   6.248  1.00  0.600          H  
ATOM   8689  N   HIS A 565      58.086  10.738   3.873  1.00  0.360          N  
ATOM   8690  CA  HIS A 565      58.605   9.433   4.322  1.00  0.360          C  
ATOM   8691  C   HIS A 565      59.838   9.481   5.194  1.00  0.370          C  
ATOM   8692  O   HIS A 565      60.589  10.470   5.220  1.00  0.370          O  
ATOM   8693  CB  HIS A 565      58.930   8.507   3.135  1.00  0.500          C  
ATOM   8694  CG  HIS A 565      60.150   8.879   2.366  1.00  0.500          C  
ATOM   8695  ND1 HIS A 565      61.384   8.297   2.588  1.00  0.500          N  
ATOM   8696  CD2 HIS A 565      60.332   9.791   1.426  1.00  0.500          C  
ATOM   8697  CE1 HIS A 565      62.270   8.835   1.786  1.00  0.500          C  
ATOM   8698  NE2 HIS A 565      61.663   9.761   1.057  1.00  0.500          N  
ATOM   8699  H   HIS A 565      58.651  11.596   3.814  1.00  0.430          H  
ATOM   8700  HA  HIS A 565      57.837   8.937   4.914  1.00  0.430          H  
ATOM   8701 1HB  HIS A 565      59.081   7.498   3.512  1.00  0.600          H  
ATOM   8702 2HB  HIS A 565      58.087   8.471   2.456  1.00  0.600          H  
ATOM   8703  HD1 HIS A 565      61.641   7.630   3.318  1.00  0.600          H  
ATOM   8704  HD2 HIS A 565      59.658  10.482   0.969  1.00  0.600          H  
ATOM   8705  HE1 HIS A 565      63.306   8.503   1.807  1.00  0.600          H  
ATOM   8706  N   CYS A 566      60.051   8.380   5.904  1.00  0.360          N  
ATOM   8707  CA  CYS A 566      61.272   8.203   6.665  1.00  0.350          C  
ATOM   8708  C   CYS A 566      62.446   7.952   5.731  1.00  0.250          C  
ATOM   8709  O   CYS A 566      62.359   7.100   4.846  1.00  0.130          O  
ATOM   8710  CB  CYS A 566      61.177   7.054   7.630  1.00  0.490          C  
ATOM   8711  SG  CYS A 566      62.661   6.871   8.568  1.00  0.490          S  
ATOM   8712  H   CYS A 566      59.347   7.632   5.863  1.00  0.430          H  
ATOM   8713  HA  CYS A 566      61.458   9.108   7.238  1.00  0.420          H  
ATOM   8714 1HB  CYS A 566      60.363   7.231   8.314  1.00  0.590          H  
ATOM   8715 2HB  CYS A 566      60.980   6.133   7.087  1.00  0.590          H  
ATOM   8716  HG  CYS A 566      62.293   5.765   9.208  1.00  0.590          H  
ATOM   8717  N   HIS A 567      63.536   8.691   5.919  1.00  0.300          N  
ATOM   8718  CA  HIS A 567      64.718   8.539   5.057  1.00  0.200          C  
ATOM   8719  C   HIS A 567      65.460   7.207   5.257  1.00  0.210          C  
ATOM   8720  O   HIS A 567      66.269   6.826   4.410  1.00  0.510          O  
ATOM   8721  CB  HIS A 567      65.706   9.674   5.247  1.00  0.320          C  
ATOM   8722  CG  HIS A 567      66.586   9.887   4.064  1.00  0.320          C  
ATOM   8723  ND1 HIS A 567      67.755   9.214   3.891  1.00  0.320          N  
ATOM   8724  CD2 HIS A 567      66.462  10.712   2.998  1.00  0.320          C  
ATOM   8725  CE1 HIS A 567      68.333   9.619   2.782  1.00  0.320          C  
ATOM   8726  NE2 HIS A 567      67.564  10.522   2.214  1.00  0.320          N  
ATOM   8727  H   HIS A 567      63.513   9.397   6.661  1.00  0.360          H  
ATOM   8728  HA  HIS A 567      64.399   8.573   4.022  1.00  0.240          H  
ATOM   8729 1HB  HIS A 567      65.195  10.561   5.475  1.00  0.380          H  
ATOM   8730 2HB  HIS A 567      66.342   9.444   6.075  1.00  0.380          H  
ATOM   8731  HD1 HIS A 567      67.885   8.278   4.249  1.00  0.380          H  
ATOM   8732  HD2 HIS A 567      65.697  11.434   2.705  1.00  0.380          H  
ATOM   8733  HE1 HIS A 567      69.292   9.200   2.486  1.00  0.380          H  
ATOM   8734  N   ILE A 568      65.267   6.553   6.405  1.00  0.150          N  
ATOM   8735  CA  ILE A 568      65.935   5.291   6.711  1.00  0.200          C  
ATOM   8736  C   ILE A 568      65.348   4.163   5.894  1.00  0.160          C  
ATOM   8737  O   ILE A 568      64.143   3.881   5.950  1.00  0.120          O  
ATOM   8738  CB  ILE A 568      65.938   4.952   8.233  1.00  0.260          C  
ATOM   8739  CG1 ILE A 568      66.791   5.975   8.972  1.00  0.260          C  
ATOM   8740  CG2 ILE A 568      66.393   3.542   8.491  1.00  0.260          C  
ATOM   8741  CD1 ILE A 568      66.709   5.927  10.491  1.00  0.260          C  
ATOM   8742  H   ILE A 568      64.559   6.914   7.032  1.00  0.180          H  
ATOM   8743  HA  ILE A 568      66.983   5.391   6.414  1.00  0.240          H  
ATOM   8744  HB  ILE A 568      64.931   5.051   8.618  1.00  0.310          H  
ATOM   8745 1HG1 ILE A 568      67.821   5.820   8.699  1.00  0.310          H  
ATOM   8746 2HG1 ILE A 568      66.502   6.944   8.635  1.00  0.310          H  
ATOM   8747 1HG2 ILE A 568      66.370   3.318   9.549  1.00  0.310          H  
ATOM   8748 2HG2 ILE A 568      65.744   2.884   8.002  1.00  0.310          H  
ATOM   8749 3HG2 ILE A 568      67.396   3.419   8.118  1.00  0.310          H  
ATOM   8750 1HD1 ILE A 568      67.357   6.692  10.918  1.00  0.310          H  
ATOM   8751 2HD1 ILE A 568      65.689   6.096  10.797  1.00  0.310          H  
ATOM   8752 3HD1 ILE A 568      67.031   4.968  10.867  1.00  0.310          H  
ATOM   8753  N   GLN A 569      66.224   3.426   5.220  1.00  0.200          N  
ATOM   8754  CA  GLN A 569      65.806   2.342   4.331  1.00  0.200          C  
ATOM   8755  C   GLN A 569      64.913   1.307   5.016  1.00  0.210          C  
ATOM   8756  O   GLN A 569      63.989   0.759   4.400  1.00  0.210          O  
ATOM   8757  CB  GLN A 569      67.043   1.645   3.769  1.00  0.280          C  
ATOM   8758  CG  GLN A 569      66.762   0.596   2.726  1.00  0.280          C  
ATOM   8759  CD  GLN A 569      66.164   1.193   1.501  1.00  0.280          C  
ATOM   8760  OE1 GLN A 569      66.671   2.193   0.991  1.00  0.280          O  
ATOM   8761  NE2 GLN A 569      65.102   0.598   0.999  1.00  0.280          N  
ATOM   8762  H   GLN A 569      67.219   3.700   5.273  1.00  0.240          H  
ATOM   8763  HA  GLN A 569      65.241   2.787   3.509  1.00  0.240          H  
ATOM   8764 1HB  GLN A 569      67.713   2.389   3.327  1.00  0.340          H  
ATOM   8765 2HB  GLN A 569      67.593   1.168   4.582  1.00  0.340          H  
ATOM   8766 1HG  GLN A 569      67.713   0.136   2.443  1.00  0.340          H  
ATOM   8767 2HG  GLN A 569      66.083  -0.159   3.116  1.00  0.340          H  
ATOM   8768 1HE2 GLN A 569      64.680   0.960   0.140  1.00  0.340          H  
ATOM   8769 2HE2 GLN A 569      64.715  -0.215   1.441  1.00  0.340          H  
ATOM   8770  N   VAL A 570      65.206   1.043   6.281  1.00  0.230          N  
ATOM   8771  CA  VAL A 570      64.492   0.084   7.101  1.00  0.260          C  
ATOM   8772  C   VAL A 570      63.045   0.532   7.352  1.00  0.270          C  
ATOM   8773  O   VAL A 570      62.136  -0.299   7.407  1.00  0.280          O  
ATOM   8774  CB  VAL A 570      65.227  -0.104   8.451  1.00  0.350          C  
ATOM   8775  CG1 VAL A 570      64.420  -1.006   9.384  1.00  0.350          C  
ATOM   8776  CG2 VAL A 570      66.627  -0.666   8.184  1.00  0.350          C  
ATOM   8777  H   VAL A 570      66.001   1.519   6.681  1.00  0.280          H  
ATOM   8778  HA  VAL A 570      64.476  -0.870   6.579  1.00  0.310          H  
ATOM   8779  HB  VAL A 570      65.311   0.850   8.948  1.00  0.420          H  
ATOM   8780 1HG1 VAL A 570      64.951  -1.111  10.329  1.00  0.420          H  
ATOM   8781 2HG1 VAL A 570      63.443  -0.593   9.579  1.00  0.420          H  
ATOM   8782 3HG1 VAL A 570      64.303  -1.988   8.924  1.00  0.420          H  
ATOM   8783 1HG2 VAL A 570      67.157  -0.785   9.130  1.00  0.420          H  
ATOM   8784 2HG2 VAL A 570      66.538  -1.634   7.692  1.00  0.420          H  
ATOM   8785 3HG2 VAL A 570      67.185   0.012   7.544  1.00  0.420          H  
ATOM   8786  N   HIS A 571      62.840   1.820   7.629  1.00  0.260          N  
ATOM   8787  CA  HIS A 571      61.507   2.313   7.933  1.00  0.260          C  
ATOM   8788  C   HIS A 571      60.710   2.488   6.661  1.00  0.180          C  
ATOM   8789  O   HIS A 571      59.492   2.302   6.657  1.00  0.150          O  
ATOM   8790  CB  HIS A 571      61.568   3.608   8.700  1.00  0.360          C  
ATOM   8791  CG  HIS A 571      62.081   3.462  10.081  1.00  0.360          C  
ATOM   8792  ND1 HIS A 571      62.176   4.523  10.962  1.00  0.360          N  
ATOM   8793  CD2 HIS A 571      62.543   2.384  10.738  1.00  0.360          C  
ATOM   8794  CE1 HIS A 571      62.684   4.088  12.093  1.00  0.360          C  
ATOM   8795  NE2 HIS A 571      62.905   2.794  11.975  1.00  0.360          N  
ATOM   8796  H   HIS A 571      63.601   2.486   7.523  1.00  0.310          H  
ATOM   8797  HA  HIS A 571      60.978   1.590   8.552  1.00  0.310          H  
ATOM   8798 1HB  HIS A 571      62.238   4.231   8.153  1.00  0.440          H  
ATOM   8799 2HB  HIS A 571      60.595   4.079   8.729  1.00  0.440          H  
ATOM   8800  HD1 HIS A 571      61.529   5.292  10.980  1.00  0.440          H  
ATOM   8801  HD2 HIS A 571      62.659   1.346  10.465  1.00  0.440          H  
ATOM   8802  HE1 HIS A 571      62.842   4.765  12.930  1.00  0.440          H  
ATOM   8803  N   LEU A 572      61.397   2.802   5.560  1.00  0.150          N  
ATOM   8804  CA  LEU A 572      60.702   2.935   4.292  1.00  0.090          C  
ATOM   8805  C   LEU A 572      60.152   1.545   3.953  1.00  0.080          C  
ATOM   8806  O   LEU A 572      58.980   1.397   3.592  1.00  0.040          O  
ATOM   8807  CB  LEU A 572      61.657   3.463   3.202  1.00  0.150          C  
ATOM   8808  CG  LEU A 572      61.079   3.686   1.746  1.00  0.150          C  
ATOM   8809  CD1 LEU A 572      59.930   4.733   1.761  1.00  0.150          C  
ATOM   8810  CD2 LEU A 572      62.229   4.158   0.830  1.00  0.150          C  
ATOM   8811  H   LEU A 572      62.404   2.988   5.623  1.00  0.180          H  
ATOM   8812  HA  LEU A 572      59.876   3.632   4.419  1.00  0.110          H  
ATOM   8813 1HB  LEU A 572      62.067   4.419   3.552  1.00  0.180          H  
ATOM   8814 2HB  LEU A 572      62.491   2.761   3.116  1.00  0.180          H  
ATOM   8815  HG  LEU A 572      60.678   2.746   1.364  1.00  0.180          H  
ATOM   8816 1HD1 LEU A 572      59.549   4.871   0.747  1.00  0.180          H  
ATOM   8817 2HD1 LEU A 572      59.124   4.383   2.396  1.00  0.180          H  
ATOM   8818 3HD1 LEU A 572      60.304   5.678   2.136  1.00  0.180          H  
ATOM   8819 1HD2 LEU A 572      61.856   4.301  -0.191  1.00  0.180          H  
ATOM   8820 2HD2 LEU A 572      62.633   5.101   1.202  1.00  0.180          H  
ATOM   8821 3HD2 LEU A 572      63.021   3.404   0.816  1.00  0.180          H  
ATOM   8822  N   SER A 573      60.998   0.516   4.139  1.00  0.160          N  
ATOM   8823  CA  SER A 573      60.659  -0.889   3.910  1.00  0.190          C  
ATOM   8824  C   SER A 573      59.523  -1.316   4.845  1.00  0.160          C  
ATOM   8825  O   SER A 573      58.637  -2.087   4.466  1.00  0.170          O  
ATOM   8826  CB  SER A 573      61.881  -1.755   4.148  1.00  0.250          C  
ATOM   8827  OG  SER A 573      62.896  -1.468   3.217  1.00  0.250          O  
ATOM   8828  H   SER A 573      61.959   0.723   4.407  1.00  0.190          H  
ATOM   8829  HA  SER A 573      60.329  -1.006   2.878  1.00  0.230          H  
ATOM   8830 1HB  SER A 573      62.253  -1.594   5.156  1.00  0.300          H  
ATOM   8831 2HB  SER A 573      61.597  -2.802   4.068  1.00  0.300          H  
ATOM   8832  HG  SER A 573      63.298  -0.629   3.528  1.00  0.300          H  
ATOM   8833  N   GLY A 574      59.522  -0.736   6.051  1.00  0.160          N  
ATOM   8834  CA  GLY A 574      58.543  -0.947   7.114  1.00  0.170          C  
ATOM   8835  C   GLY A 574      57.207  -0.205   6.875  1.00  0.110          C  
ATOM   8836  O   GLY A 574      56.312  -0.219   7.739  1.00  0.150          O  
ATOM   8837  H   GLY A 574      60.340  -0.178   6.294  1.00  0.190          H  
ATOM   8838 1HA  GLY A 574      58.364  -2.015   7.226  1.00  0.200          H  
ATOM   8839 2HA  GLY A 574      58.977  -0.606   8.054  1.00  0.200          H  
ATOM   8840  N   GLY A 575      57.081   0.508   5.741  1.00  0.060          N  
ATOM   8841  CA  GLY A 575      55.850   1.218   5.416  1.00  0.140          C  
ATOM   8842  C   GLY A 575      55.683   2.625   6.016  1.00  0.340          C  
ATOM   8843  O   GLY A 575      54.553   3.149   6.063  1.00  0.520          O  
ATOM   8844  H   GLY A 575      57.845   0.557   5.061  1.00  0.070          H  
ATOM   8845 1HA  GLY A 575      55.789   1.293   4.330  1.00  0.170          H  
ATOM   8846 2HA  GLY A 575      55.007   0.597   5.709  1.00  0.170          H  
ATOM   8847  N   MET A 576      56.771   3.264   6.480  1.00  0.350          N  
ATOM   8848  CA  MET A 576      56.659   4.598   7.069  1.00  0.520          C  
ATOM   8849  C   MET A 576      56.683   5.627   5.940  1.00  0.610          C  
ATOM   8850  O   MET A 576      57.672   6.361   5.768  1.00  0.620          O  
ATOM   8851  CB  MET A 576      57.850   4.841   7.995  1.00  0.660          C  
ATOM   8852  CG  MET A 576      57.746   5.975   9.002  1.00  0.660          C  
ATOM   8853  SD  MET A 576      56.610   5.630  10.360  1.00  0.660          S  
ATOM   8854  CE  MET A 576      55.275   6.718  10.052  1.00  0.660          C  
ATOM   8855  H   MET A 576      57.703   2.841   6.430  1.00  0.420          H  
ATOM   8856  HA  MET A 576      55.719   4.676   7.613  1.00  0.620          H  
ATOM   8857 1HB  MET A 576      58.063   3.954   8.529  1.00  0.790          H  
ATOM   8858 2HB  MET A 576      58.725   5.033   7.384  1.00  0.790          H  
ATOM   8859 1HG  MET A 576      58.722   6.142   9.432  1.00  0.790          H  
ATOM   8860 2HG  MET A 576      57.432   6.891   8.503  1.00  0.790          H  
ATOM   8861 1HE  MET A 576      54.520   6.594  10.827  1.00  0.790          H  
ATOM   8862 2HE  MET A 576      55.635   7.749  10.060  1.00  0.790          H  
ATOM   8863 3HE  MET A 576      54.848   6.493   9.079  1.00  0.790          H  
ATOM   8864  N   ALA A 577      55.595   5.661   5.163  1.00  0.670          N  
ATOM   8865  CA  ALA A 577      55.519   6.531   3.986  1.00  0.780          C  
ATOM   8866  C   ALA A 577      54.090   6.781   3.472  1.00  0.730          C  
ATOM   8867  O   ALA A 577      53.368   5.839   3.145  1.00  0.780          O  
ATOM   8868  CB  ALA A 577      56.347   5.882   2.891  1.00  1.050          C  
ATOM   8869  H   ALA A 577      54.848   5.012   5.421  1.00  0.800          H  
ATOM   8870  HA  ALA A 577      55.945   7.489   4.255  1.00  0.940          H  
ATOM   8871 1HB  ALA A 577      56.359   6.485   2.035  1.00  1.260          H  
ATOM   8872 2HB  ALA A 577      57.361   5.743   3.244  1.00  1.260          H  
ATOM   8873 3HB  ALA A 577      55.916   4.916   2.643  1.00  1.260          H  
ATOM   8874  N   ILE A 578      53.687   8.054   3.391  1.00  0.650          N  
ATOM   8875  CA  ILE A 578      52.339   8.431   2.911  1.00  0.510          C  
ATOM   8876  C   ILE A 578      52.392   9.558   1.889  1.00  0.480          C  
ATOM   8877  O   ILE A 578      53.404  10.241   1.782  1.00  0.700          O  
ATOM   8878  CB  ILE A 578      51.381   8.765   4.071  1.00  0.770          C  
ATOM   8879  CG1 ILE A 578      51.874   9.925   4.926  1.00  0.770          C  
ATOM   8880  CG2 ILE A 578      51.139   7.523   4.908  1.00  0.770          C  
ATOM   8881  CD1 ILE A 578      51.350  11.321   4.487  1.00  0.770          C  
ATOM   8882  H   ILE A 578      54.371   8.777   3.638  1.00  0.780          H  
ATOM   8883  HA  ILE A 578      51.909   7.568   2.405  1.00  0.610          H  
ATOM   8884  HB  ILE A 578      50.438   9.082   3.656  1.00  0.920          H  
ATOM   8885 1HG1 ILE A 578      51.568   9.740   5.920  1.00  0.920          H  
ATOM   8886 2HG1 ILE A 578      52.955   9.936   4.909  1.00  0.920          H  
ATOM   8887 1HG2 ILE A 578      50.434   7.733   5.685  1.00  0.920          H  
ATOM   8888 2HG2 ILE A 578      50.740   6.735   4.267  1.00  0.920          H  
ATOM   8889 3HG2 ILE A 578      52.068   7.187   5.352  1.00  0.920          H  
ATOM   8890 1HD1 ILE A 578      51.700  12.092   5.143  1.00  0.920          H  
ATOM   8891 2HD1 ILE A 578      51.674  11.558   3.499  1.00  0.920          H  
ATOM   8892 3HD1 ILE A 578      50.267  11.319   4.515  1.00  0.920          H  
ATOM   8893  N   GLY A 579      51.294   9.817   1.190  1.00  0.360          N  
ATOM   8894  CA  GLY A 579      51.330  10.945   0.240  1.00  0.450          C  
ATOM   8895  C   GLY A 579      50.941  12.321   0.825  1.00  0.590          C  
ATOM   8896  O   GLY A 579      50.124  12.427   1.740  1.00  0.710          O  
ATOM   8897  H   GLY A 579      50.458   9.238   1.352  1.00  0.430          H  
ATOM   8898 1HA  GLY A 579      52.336  11.021  -0.176  1.00  0.540          H  
ATOM   8899 2HA  GLY A 579      50.685  10.722  -0.606  1.00  0.540          H  
ATOM   8900  N   ILE A 580      51.433  13.374   0.184  1.00  0.660          N  
ATOM   8901  CA  ILE A 580      51.088  14.762   0.472  1.00  0.920          C  
ATOM   8902  C   ILE A 580      50.345  15.269  -0.768  1.00  0.890          C  
ATOM   8903  O   ILE A 580      50.909  15.248  -1.867  1.00  0.840          O  
ATOM   8904  CB  ILE A 580      52.368  15.619   0.670  1.00  1.180          C  
ATOM   8905  CG1 ILE A 580      53.234  15.061   1.832  1.00  1.180          C  
ATOM   8906  CG2 ILE A 580      51.974  17.088   0.935  1.00  1.180          C  
ATOM   8907  CD1 ILE A 580      54.663  15.672   1.915  1.00  1.180          C  
ATOM   8908  H   ILE A 580      52.122  13.212  -0.544  1.00  0.790          H  
ATOM   8909  HA  ILE A 580      50.440  14.822   1.348  1.00  1.100          H  
ATOM   8910  HB  ILE A 580      52.970  15.554  -0.223  1.00  1.420          H  
ATOM   8911 1HG1 ILE A 580      52.711  15.238   2.776  1.00  1.420          H  
ATOM   8912 2HG1 ILE A 580      53.339  13.984   1.697  1.00  1.420          H  
ATOM   8913 1HG2 ILE A 580      52.855  17.710   1.050  1.00  1.420          H  
ATOM   8914 2HG2 ILE A 580      51.382  17.475   0.116  1.00  1.420          H  
ATOM   8915 3HG2 ILE A 580      51.394  17.111   1.840  1.00  1.420          H  
ATOM   8916 1HD1 ILE A 580      55.210  15.228   2.736  1.00  1.420          H  
ATOM   8917 2HD1 ILE A 580      55.202  15.470   0.979  1.00  1.420          H  
ATOM   8918 3HD1 ILE A 580      54.616  16.740   2.071  1.00  1.420          H  
ATOM   8919  N   LEU A 581      49.081  15.665  -0.639  1.00  0.980          N  
ATOM   8920  CA  LEU A 581      48.340  16.077  -1.832  1.00  1.060          C  
ATOM   8921  C   LEU A 581      47.594  17.385  -1.716  1.00  1.130          C  
ATOM   8922  O   LEU A 581      47.013  17.676  -0.669  1.00  1.300          O  
ATOM   8923  CB  LEU A 581      47.205  15.092  -2.151  1.00  1.450          C  
ATOM   8924  CG  LEU A 581      47.492  13.635  -2.424  1.00  1.450          C  
ATOM   8925  CD1 LEU A 581      46.142  12.945  -2.507  1.00  1.450          C  
ATOM   8926  CD2 LEU A 581      48.264  13.463  -3.692  1.00  1.450          C  
ATOM   8927  H   LEU A 581      48.634  15.672   0.267  1.00  1.180          H  
ATOM   8928  HA  LEU A 581      49.033  16.165  -2.667  1.00  1.270          H  
ATOM   8929 1HB  LEU A 581      46.508  15.122  -1.315  1.00  1.740          H  
ATOM   8930 2HB  LEU A 581      46.680  15.478  -3.025  1.00  1.740          H  
ATOM   8931  HG  LEU A 581      48.060  13.205  -1.606  1.00  1.740          H  
ATOM   8932 1HD1 LEU A 581      46.272  11.890  -2.697  1.00  1.740          H  
ATOM   8933 2HD1 LEU A 581      45.604  13.074  -1.568  1.00  1.740          H  
ATOM   8934 3HD1 LEU A 581      45.564  13.387  -3.308  1.00  1.740          H  
ATOM   8935 1HD2 LEU A 581      48.437  12.405  -3.879  1.00  1.740          H  
ATOM   8936 2HD2 LEU A 581      47.703  13.887  -4.509  1.00  1.740          H  
ATOM   8937 3HD2 LEU A 581      49.213  13.971  -3.597  1.00  1.740          H  
ATOM   8938  N   ASP A 582      47.490  18.089  -2.845  1.00  0.980          N  
ATOM   8939  CA  ASP A 582      46.513  19.179  -2.981  1.00  0.940          C  
ATOM   8940  C   ASP A 582      46.402  19.638  -4.435  1.00  0.800          C  
ATOM   8941  O   ASP A 582      47.323  19.457  -5.249  1.00  0.520          O  
ATOM   8942  CB  ASP A 582      46.742  20.393  -2.057  1.00  1.330          C  
ATOM   8943  CG  ASP A 582      45.350  21.204  -1.819  1.00  1.330          C  
ATOM   8944  OD1 ASP A 582      44.344  20.781  -2.389  1.00  1.330          O  
ATOM   8945  OD2 ASP A 582      45.320  22.180  -1.113  1.00  1.330          O  
ATOM   8946  H   ASP A 582      48.080  17.821  -3.644  1.00  1.180          H  
ATOM   8947  HA  ASP A 582      45.539  18.777  -2.700  1.00  1.130          H  
ATOM   8948 1HB  ASP A 582      47.147  20.088  -1.094  1.00  1.600          H  
ATOM   8949 2HB  ASP A 582      47.469  21.074  -2.515  1.00  1.600          H  
ATOM   8950  N   GLY A 583      45.282  20.290  -4.743  1.00  1.090          N  
ATOM   8951  CA  GLY A 583      45.059  20.871  -6.057  1.00  1.050          C  
ATOM   8952  C   GLY A 583      44.794  19.797  -7.097  1.00  0.860          C  
ATOM   8953  O   GLY A 583      45.083  19.992  -8.270  1.00  0.800          O  
ATOM   8954  H   GLY A 583      44.593  20.408  -3.997  1.00  1.310          H  
ATOM   8955 1HA  GLY A 583      44.208  21.553  -6.008  1.00  1.260          H  
ATOM   8956 2HA  GLY A 583      45.921  21.466  -6.346  1.00  1.260          H  
ATOM   8957  N   VAL A 584      44.190  18.674  -6.700  1.00  0.890          N  
ATOM   8958  CA  VAL A 584      43.989  17.566  -7.638  1.00  0.960          C  
ATOM   8959  C   VAL A 584      43.236  18.016  -8.873  1.00  1.280          C  
ATOM   8960  O   VAL A 584      43.627  17.708  -9.995  1.00  1.380          O  
ATOM   8961  CB  VAL A 584      43.210  16.402  -6.979  1.00  1.320          C  
ATOM   8962  CG1 VAL A 584      42.850  15.352  -8.041  1.00  1.320          C  
ATOM   8963  CG2 VAL A 584      44.050  15.757  -5.858  1.00  1.320          C  
ATOM   8964  H   VAL A 584      43.913  18.582  -5.734  1.00  1.070          H  
ATOM   8965  HA  VAL A 584      44.947  17.197  -7.948  1.00  1.150          H  
ATOM   8966  HB  VAL A 584      42.277  16.787  -6.565  1.00  1.580          H  
ATOM   8967 1HG1 VAL A 584      42.288  14.559  -7.567  1.00  1.580          H  
ATOM   8968 2HG1 VAL A 584      42.235  15.776  -8.833  1.00  1.580          H  
ATOM   8969 3HG1 VAL A 584      43.766  14.946  -8.479  1.00  1.580          H  
ATOM   8970 1HG2 VAL A 584      43.486  14.943  -5.399  1.00  1.580          H  
ATOM   8971 2HG2 VAL A 584      44.946  15.368  -6.274  1.00  1.580          H  
ATOM   8972 3HG2 VAL A 584      44.296  16.499  -5.102  1.00  1.580          H  
ATOM   8973  N   ASP A 585      42.203  18.805  -8.667  1.00  1.480          N  
ATOM   8974  CA  ASP A 585      41.335  19.316  -9.714  1.00  1.850          C  
ATOM   8975  C   ASP A 585      42.086  20.176 -10.743  1.00  1.890          C  
ATOM   8976  O   ASP A 585      41.564  20.452 -11.826  1.00  2.130          O  
ATOM   8977  CB  ASP A 585      40.248  20.175  -9.066  1.00  2.440          C  
ATOM   8978  CG  ASP A 585      39.275  19.381  -8.191  1.00  2.440          C  
ATOM   8979  OD1 ASP A 585      39.232  18.176  -8.285  1.00  2.440          O  
ATOM   8980  OD2 ASP A 585      38.626  20.000  -7.376  1.00  2.440          O  
ATOM   8981  H   ASP A 585      41.976  19.024  -7.710  1.00  1.780          H  
ATOM   8982  HA  ASP A 585      40.885  18.469 -10.230  1.00  2.220          H  
ATOM   8983 1HB  ASP A 585      40.716  20.954  -8.463  1.00  2.930          H  
ATOM   8984 2HB  ASP A 585      39.679  20.673  -9.849  1.00  2.930          H  
ATOM   8985  N   GLU A 586      43.257  20.698 -10.360  1.00  1.740          N  
ATOM   8986  CA  GLU A 586      44.060  21.571 -11.200  1.00  1.870          C  
ATOM   8987  C   GLU A 586      45.317  20.897 -11.770  1.00  1.940          C  
ATOM   8988  O   GLU A 586      46.135  21.567 -12.409  1.00  2.140          O  
ATOM   8989  CB  GLU A 586      44.472  22.811 -10.392  1.00  2.570          C  
ATOM   8990  CG  GLU A 586      43.291  23.670  -9.913  1.00  2.570          C  
ATOM   8991  CD  GLU A 586      43.705  24.907  -9.128  1.00  2.570          C  
ATOM   8992  OE1 GLU A 586      44.879  25.113  -8.937  1.00  2.570          O  
ATOM   8993  OE2 GLU A 586      42.835  25.639  -8.719  1.00  2.570          O  
ATOM   8994  H   GLU A 586      43.667  20.425  -9.466  1.00  2.090          H  
ATOM   8995  HA  GLU A 586      43.446  21.892 -12.039  1.00  2.240          H  
ATOM   8996 1HB  GLU A 586      45.038  22.493  -9.514  1.00  3.080          H  
ATOM   8997 2HB  GLU A 586      45.126  23.440 -10.993  1.00  3.080          H  
ATOM   8998 1HG  GLU A 586      42.715  23.979 -10.784  1.00  3.080          H  
ATOM   8999 2HG  GLU A 586      42.644  23.054  -9.290  1.00  3.080          H  
ATOM   9000  N   TRP A 587      45.513  19.600 -11.525  1.00  1.800          N  
ATOM   9001  CA  TRP A 587      46.738  18.971 -12.004  1.00  1.900          C  
ATOM   9002  C   TRP A 587      46.691  18.699 -13.507  1.00  2.300          C  
ATOM   9003  O   TRP A 587      45.628  18.401 -14.043  1.00  2.590          O  
ATOM   9004  CB  TRP A 587      46.957  17.598 -11.392  1.00  2.620          C  
ATOM   9005  CG  TRP A 587      47.244  17.502  -9.994  1.00  2.620          C  
ATOM   9006  CD1 TRP A 587      47.505  18.449  -9.094  1.00  2.620          C  
ATOM   9007  CD2 TRP A 587      47.214  16.282  -9.293  1.00  2.620          C  
ATOM   9008  NE1 TRP A 587      47.643  17.886  -7.866  1.00  2.620          N  
ATOM   9009  CE2 TRP A 587      47.479  16.564  -7.976  1.00  2.620          C  
ATOM   9010  CE3 TRP A 587      46.965  14.995  -9.672  1.00  2.620          C  
ATOM   9011  CZ2 TRP A 587      47.509  15.597  -7.031  1.00  2.620          C  
ATOM   9012  CZ3 TRP A 587      46.974  14.030  -8.742  1.00  2.620          C  
ATOM   9013  CH2 TRP A 587      47.248  14.310  -7.448  1.00  2.620          C  
ATOM   9014  H   TRP A 587      44.818  19.055 -11.003  1.00  2.160          H  
ATOM   9015  HA  TRP A 587      47.549  19.633 -11.737  1.00  2.280          H  
ATOM   9016 1HB  TRP A 587      46.087  17.037 -11.533  1.00  3.140          H  
ATOM   9017 2HB  TRP A 587      47.752  17.083 -11.937  1.00  3.140          H  
ATOM   9018  HD1 TRP A 587      47.563  19.496  -9.309  1.00  3.140          H  
ATOM   9019  HE1 TRP A 587      47.806  18.386  -6.978  1.00  3.140          H  
ATOM   9020  HE3 TRP A 587      46.755  14.762 -10.705  1.00  3.140          H  
ATOM   9021  HZ2 TRP A 587      47.711  15.817  -5.983  1.00  3.140          H  
ATOM   9022  HZ3 TRP A 587      46.756  13.029  -9.073  1.00  3.140          H  
ATOM   9023  HH2 TRP A 587      47.255  13.515  -6.727  1.00  3.140          H  
ATOM   9024  N   PRO A 588      47.815  18.824 -14.219  1.00  2.860          N  
ATOM   9025  CA  PRO A 588      47.993  18.386 -15.592  1.00  3.290          C  
ATOM   9026  C   PRO A 588      48.095  16.863 -15.620  1.00  2.590          C  
ATOM   9027  O   PRO A 588      48.527  16.263 -14.633  1.00  3.010          O  
ATOM   9028  CB  PRO A 588      49.279  19.103 -15.996  1.00  4.940          C  
ATOM   9029  CG  PRO A 588      50.026  19.317 -14.697  1.00  4.940          C  
ATOM   9030  CD  PRO A 588      48.982  19.508 -13.643  1.00  4.940          C  
ATOM   9031  HA  PRO A 588      47.140  18.721 -16.201  1.00  3.950          H  
ATOM   9032 1HB  PRO A 588      49.840  18.477 -16.708  1.00  5.920          H  
ATOM   9033 2HB  PRO A 588      49.041  20.042 -16.511  1.00  5.920          H  
ATOM   9034 1HG  PRO A 588      50.657  18.481 -14.456  1.00  5.920          H  
ATOM   9035 2HG  PRO A 588      50.693  20.190 -14.796  1.00  5.920          H  
ATOM   9036 1HD  PRO A 588      49.348  18.992 -12.741  1.00  5.920          H  
ATOM   9037 2HD  PRO A 588      48.772  20.582 -13.475  1.00  5.920          H  
ATOM   9038  N   GLU A 589      47.734  16.262 -16.745  1.00  1.660          N  
ATOM   9039  CA  GLU A 589      47.832  14.821 -16.961  1.00  1.020          C  
ATOM   9040  C   GLU A 589      49.263  14.294 -17.017  1.00  1.040          C  
ATOM   9041  O   GLU A 589      50.163  14.962 -17.521  1.00  1.630          O  
ATOM   9042  CB  GLU A 589      47.104  14.455 -18.253  1.00  1.680          C  
ATOM   9043  CG  GLU A 589      45.607  14.766 -18.220  1.00  1.680          C  
ATOM   9044  CD  GLU A 589      45.292  16.197 -18.604  1.00  1.680          C  
ATOM   9045  OE1 GLU A 589      46.221  16.961 -18.803  1.00  1.680          O  
ATOM   9046  OE2 GLU A 589      44.137  16.527 -18.692  1.00  1.680          O  
ATOM   9047  H   GLU A 589      47.360  16.826 -17.513  1.00  1.990          H  
ATOM   9048  HA  GLU A 589      47.332  14.324 -16.138  1.00  1.220          H  
ATOM   9049 1HB  GLU A 589      47.553  14.987 -19.092  1.00  2.020          H  
ATOM   9050 2HB  GLU A 589      47.223  13.387 -18.444  1.00  2.020          H  
ATOM   9051 1HG  GLU A 589      45.094  14.097 -18.906  1.00  2.020          H  
ATOM   9052 2HG  GLU A 589      45.229  14.574 -17.213  1.00  2.020          H  
ATOM   9053  N   ILE A 590      49.453  13.057 -16.550  1.00  0.510          N  
ATOM   9054  CA  ILE A 590      50.762  12.414 -16.599  1.00  0.580          C  
ATOM   9055  C   ILE A 590      50.878  11.733 -17.974  1.00  1.290          C  
ATOM   9056  O   ILE A 590      50.098  10.814 -18.252  1.00  1.210          O  
ATOM   9057  CB  ILE A 590      50.861  11.312 -15.525  1.00  0.780          C  
ATOM   9058  CG1 ILE A 590      50.635  11.897 -14.118  1.00  0.780          C  
ATOM   9059  CG2 ILE A 590      52.273  10.718 -15.610  1.00  0.780          C  
ATOM   9060  CD1 ILE A 590      50.408  10.874 -13.015  1.00  0.780          C  
ATOM   9061  H   ILE A 590      48.665  12.566 -16.153  1.00  0.610          H  
ATOM   9062  HA  ILE A 590      51.526  13.166 -16.438  1.00  0.700          H  
ATOM   9063  HB  ILE A 590      50.118  10.534 -15.702  1.00  0.940          H  
ATOM   9064 1HG1 ILE A 590      51.489  12.442 -13.852  1.00  0.940          H  
ATOM   9065 2HG1 ILE A 590      49.780  12.570 -14.144  1.00  0.940          H  
ATOM   9066 1HG2 ILE A 590      52.401   9.928 -14.874  1.00  0.940          H  
ATOM   9067 2HG2 ILE A 590      52.457  10.296 -16.604  1.00  0.940          H  
ATOM   9068 3HG2 ILE A 590      52.985  11.503 -15.423  1.00  0.940          H  
ATOM   9069 1HD1 ILE A 590      50.277  11.399 -12.078  1.00  0.940          H  
ATOM   9070 2HD1 ILE A 590      49.512  10.287 -13.236  1.00  0.940          H  
ATOM   9071 3HD1 ILE A 590      51.263  10.207 -12.931  1.00  0.940          H  
ATOM   9072  N   PRO A 591      51.803  12.145 -18.859  1.00  2.460          N  
ATOM   9073  CA  PRO A 591      51.926  11.625 -20.205  1.00  3.100          C  
ATOM   9074  C   PRO A 591      52.414  10.182 -20.277  1.00  2.280          C  
ATOM   9075  O   PRO A 591      53.301   9.761 -19.518  1.00  2.010          O  
ATOM   9076  CB  PRO A 591      52.916  12.596 -20.850  1.00  4.650          C  
ATOM   9077  CG  PRO A 591      53.726  13.114 -19.716  1.00  4.650          C  
ATOM   9078  CD  PRO A 591      52.785  13.179 -18.522  1.00  4.650          C  
ATOM   9079  HA  PRO A 591      50.943  11.712 -20.697  1.00  3.720          H  
ATOM   9080 1HB  PRO A 591      53.533  12.059 -21.595  1.00  5.580          H  
ATOM   9081 2HB  PRO A 591      52.376  13.386 -21.388  1.00  5.580          H  
ATOM   9082 1HG  PRO A 591      54.529  12.406 -19.574  1.00  5.580          H  
ATOM   9083 2HG  PRO A 591      54.184  14.082 -19.961  1.00  5.580          H  
ATOM   9084 1HD  PRO A 591      53.345  12.928 -17.621  1.00  5.580          H  
ATOM   9085 2HD  PRO A 591      52.312  14.171 -18.457  1.00  5.580          H  
ATOM   9086  N   GLU A 592      51.892   9.505 -21.298  1.00  2.200          N  
ATOM   9087  CA  GLU A 592      52.160   8.134 -21.723  1.00  1.790          C  
ATOM   9088  C   GLU A 592      53.302   7.357 -21.078  1.00  1.620          C  
ATOM   9089  O   GLU A 592      53.046   6.365 -20.413  1.00  1.500          O  
ATOM   9090  CB  GLU A 592      52.335   8.085 -23.244  1.00  2.670          C  
ATOM   9091  CG  GLU A 592      52.533   6.668 -23.819  1.00  2.670          C  
ATOM   9092  CD  GLU A 592      52.534   6.641 -25.321  1.00  2.670          C  
ATOM   9093  OE1 GLU A 592      52.275   7.659 -25.916  1.00  2.670          O  
ATOM   9094  OE2 GLU A 592      52.791   5.602 -25.876  1.00  2.670          O  
ATOM   9095  H   GLU A 592      51.193   9.996 -21.839  1.00  2.640          H  
ATOM   9096  HA  GLU A 592      51.254   7.569 -21.499  1.00  2.150          H  
ATOM   9097 1HB  GLU A 592      51.465   8.526 -23.726  1.00  3.200          H  
ATOM   9098 2HB  GLU A 592      53.205   8.681 -23.530  1.00  3.200          H  
ATOM   9099 1HG  GLU A 592      53.485   6.264 -23.477  1.00  3.200          H  
ATOM   9100 2HG  GLU A 592      51.743   6.017 -23.445  1.00  3.200          H  
ATOM   9101  N   GLU A 593      54.550   7.761 -21.311  1.00  2.050          N  
ATOM   9102  CA  GLU A 593      55.711   6.950 -20.948  1.00  2.130          C  
ATOM   9103  C   GLU A 593      55.827   6.529 -19.485  1.00  1.540          C  
ATOM   9104  O   GLU A 593      56.380   5.469 -19.200  1.00  1.920          O  
ATOM   9105  CB  GLU A 593      56.995   7.692 -21.334  1.00  2.950          C  
ATOM   9106  CG  GLU A 593      57.199   7.908 -22.838  1.00  2.950          C  
ATOM   9107  CD  GLU A 593      56.515   9.155 -23.370  1.00  2.950          C  
ATOM   9108  OE1 GLU A 593      55.721   9.729 -22.656  1.00  2.950          O  
ATOM   9109  OE2 GLU A 593      56.799   9.536 -24.479  1.00  2.950          O  
ATOM   9110  H   GLU A 593      54.697   8.645 -21.804  1.00  2.460          H  
ATOM   9111  HA  GLU A 593      55.660   6.038 -21.541  1.00  2.560          H  
ATOM   9112 1HB  GLU A 593      56.995   8.670 -20.859  1.00  3.540          H  
ATOM   9113 2HB  GLU A 593      57.859   7.145 -20.950  1.00  3.540          H  
ATOM   9114 1HG  GLU A 593      58.271   7.980 -23.038  1.00  3.540          H  
ATOM   9115 2HG  GLU A 593      56.816   7.039 -23.371  1.00  3.540          H  
ATOM   9116  N   TYR A 594      55.343   7.345 -18.560  1.00  1.120          N  
ATOM   9117  CA  TYR A 594      55.451   7.016 -17.138  1.00  1.300          C  
ATOM   9118  C   TYR A 594      54.098   6.910 -16.448  1.00  1.770          C  
ATOM   9119  O   TYR A 594      53.976   7.004 -15.214  1.00  2.370          O  
ATOM   9120  CB  TYR A 594      56.510   7.900 -16.498  1.00  1.750          C  
ATOM   9121  CG  TYR A 594      56.430   9.292 -16.902  1.00  1.750          C  
ATOM   9122  CD1 TYR A 594      55.644  10.182 -16.279  1.00  1.750          C  
ATOM   9123  CD2 TYR A 594      57.208   9.670 -17.985  1.00  1.750          C  
ATOM   9124  CE1 TYR A 594      55.639  11.473 -16.718  1.00  1.750          C  
ATOM   9125  CE2 TYR A 594      57.201  10.948 -18.419  1.00  1.750          C  
ATOM   9126  CZ  TYR A 594      56.433  11.857 -17.780  1.00  1.750          C  
ATOM   9127  OH  TYR A 594      56.447  13.163 -18.199  1.00  1.750          O  
ATOM   9128  H   TYR A 594      54.870   8.211 -18.849  1.00  1.340          H  
ATOM   9129  HA  TYR A 594      55.876   6.011 -17.068  1.00  1.560          H  
ATOM   9130 1HB  TYR A 594      56.420   7.855 -15.409  1.00  2.100          H  
ATOM   9131 2HB  TYR A 594      57.502   7.527 -16.755  1.00  2.100          H  
ATOM   9132  HD1 TYR A 594      55.027   9.875 -15.435  1.00  2.100          H  
ATOM   9133  HD2 TYR A 594      57.837   8.934 -18.485  1.00  2.100          H  
ATOM   9134  HE1 TYR A 594      55.025  12.192 -16.238  1.00  2.100          H  
ATOM   9135  HE2 TYR A 594      57.823  11.246 -19.263  1.00  2.100          H  
ATOM   9136  HH  TYR A 594      56.977  13.235 -18.996  1.00  2.100          H  
ATOM   9137  N   SER A 595      53.095   6.673 -17.303  1.00  1.640          N  
ATOM   9138  CA  SER A 595      51.690   6.401 -17.011  1.00  2.150          C  
ATOM   9139  C   SER A 595      51.258   5.304 -18.004  1.00  2.180          C  
ATOM   9140  O   SER A 595      50.079   5.133 -18.333  1.00  2.710          O  
ATOM   9141  CB  SER A 595      50.857   7.664 -17.129  1.00  2.810          C  
ATOM   9142  OG  SER A 595      50.955   8.243 -18.399  1.00  2.810          O  
ATOM   9143  H   SER A 595      53.310   6.669 -18.304  1.00  1.970          H  
ATOM   9144  HA  SER A 595      51.593   6.012 -15.996  1.00  2.580          H  
ATOM   9145 1HB  SER A 595      49.817   7.430 -16.916  1.00  3.370          H  
ATOM   9146 2HB  SER A 595      51.176   8.354 -16.384  1.00  3.370          H  
ATOM   9147  HG  SER A 595      50.437   9.087 -18.362  1.00  3.370          H  
ATOM   9148  N   ILE A 596      52.272   4.572 -18.485  1.00  2.150          N  
ATOM   9149  CA  ILE A 596      52.209   3.517 -19.511  1.00  2.160          C  
ATOM   9150  C   ILE A 596      51.728   2.133 -19.047  1.00  2.530          C  
ATOM   9151  O   ILE A 596      51.537   1.250 -19.884  1.00  2.820          O  
ATOM   9152  CB  ILE A 596      53.603   3.369 -20.213  1.00  3.020          C  
ATOM   9153  CG1 ILE A 596      53.444   2.726 -21.613  1.00  3.020          C  
ATOM   9154  CG2 ILE A 596      54.575   2.555 -19.349  1.00  3.020          C  
ATOM   9155  CD1 ILE A 596      54.654   2.907 -22.519  1.00  3.020          C  
ATOM   9156  H   ILE A 596      53.183   4.806 -18.112  1.00  2.580          H  
ATOM   9157  HA  ILE A 596      51.509   3.867 -20.269  1.00  2.590          H  
ATOM   9158  HB  ILE A 596      54.045   4.320 -20.348  1.00  3.620          H  
ATOM   9159 1HG1 ILE A 596      53.273   1.658 -21.507  1.00  3.620          H  
ATOM   9160 2HG1 ILE A 596      52.579   3.172 -22.104  1.00  3.620          H  
ATOM   9161 1HG2 ILE A 596      55.546   2.493 -19.826  1.00  3.620          H  
ATOM   9162 2HG2 ILE A 596      54.695   3.046 -18.385  1.00  3.620          H  
ATOM   9163 3HG2 ILE A 596      54.191   1.559 -19.208  1.00  3.620          H  
ATOM   9164 1HD1 ILE A 596      54.451   2.435 -23.481  1.00  3.620          H  
ATOM   9165 2HD1 ILE A 596      54.833   3.972 -22.669  1.00  3.620          H  
ATOM   9166 3HD1 ILE A 596      55.534   2.451 -22.081  1.00  3.620          H  
ATOM   9167  N   GLN A 597      51.567   1.930 -17.731  1.00  2.750          N  
ATOM   9168  CA  GLN A 597      51.257   0.643 -17.108  1.00  3.460          C  
ATOM   9169  C   GLN A 597      52.429  -0.322 -17.298  1.00  2.750          C  
ATOM   9170  O   GLN A 597      52.245  -1.468 -17.718  1.00  2.270          O  
ATOM   9171  CB  GLN A 597      49.956   0.025 -17.665  1.00  4.560          C  
ATOM   9172  CG  GLN A 597      48.718   0.898 -17.469  1.00  4.560          C  
ATOM   9173  CD  GLN A 597      47.429   0.231 -17.950  1.00  4.560          C  
ATOM   9174  OE1 GLN A 597      47.173  -0.947 -17.675  1.00  4.560          O  
ATOM   9175  NE2 GLN A 597      46.610   0.989 -18.671  1.00  4.560          N  
ATOM   9176  H   GLN A 597      51.706   2.708 -17.085  1.00  3.300          H  
ATOM   9177  HA  GLN A 597      51.132   0.802 -16.036  1.00  4.150          H  
ATOM   9178 1HB  GLN A 597      50.055  -0.209 -18.718  1.00  5.470          H  
ATOM   9179 2HB  GLN A 597      49.770  -0.916 -17.151  1.00  5.470          H  
ATOM   9180 1HG  GLN A 597      48.614   1.127 -16.411  1.00  5.470          H  
ATOM   9181 2HG  GLN A 597      48.855   1.821 -18.035  1.00  5.470          H  
ATOM   9182 1HE2 GLN A 597      45.748   0.611 -19.015  1.00  5.470          H  
ATOM   9183 2HE2 GLN A 597      46.855   1.941 -18.872  1.00  5.470          H  
ATOM   9184  N   VAL A 598      53.627   0.200 -17.000  1.00  2.740          N  
ATOM   9185  CA  VAL A 598      54.910  -0.491 -17.060  1.00  2.070          C  
ATOM   9186  C   VAL A 598      54.848  -1.925 -16.543  1.00  2.110          C  
ATOM   9187  O   VAL A 598      55.718  -2.725 -16.887  1.00  1.480          O  
ATOM   9188  OXT VAL A 598      54.240  -2.126 -15.493  1.00  3.100          O  
ATOM   9189  CB  VAL A 598      55.954   0.329 -16.262  1.00  3.200          C  
ATOM   9190  CG1 VAL A 598      55.615   0.355 -14.777  1.00  3.200          C  
ATOM   9191  CG2 VAL A 598      57.332  -0.222 -16.460  1.00  3.200          C  
ATOM   9192  H   VAL A 598      53.637   1.182 -16.683  1.00  3.290          H  
ATOM   9193  HA  VAL A 598      55.223  -0.519 -18.105  1.00  2.480          H  
ATOM   9194  HB  VAL A 598      55.919   1.362 -16.619  1.00  3.840          H  
ATOM   9195 1HG1 VAL A 598      56.351   0.967 -14.279  1.00  3.840          H  
ATOM   9196 2HG1 VAL A 598      54.625   0.776 -14.633  1.00  3.840          H  
ATOM   9197 3HG1 VAL A 598      55.644  -0.644 -14.361  1.00  3.840          H  
ATOM   9198 1HG2 VAL A 598      58.041   0.399 -15.905  1.00  3.840          H  
ATOM   9199 2HG2 VAL A 598      57.390  -1.243 -16.091  1.00  3.840          H  
ATOM   9200 3HG2 VAL A 598      57.576  -0.203 -17.520  1.00  3.840          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3242.29 437.092 2075.23 -204.078 71.7941 138.123 1051.85 -1209.97 -6.43285 -42.6553 -874.694 -202.43 -128.496 -182.949 -136.815 -43.1707 0 69.5646 55.3653 254.248 528.543 -133.826 143.644 -77.3815 234.81 683.52 -741.406
MET:NtermProteinFull_1 -2.55687 0.62781 1.35532 -0.31616 0.11718 0.03595 0.26588 -0.8296 -0 -0 0.26682 1.22572 0 0 0 0 0 8.50357 0.05585 1.06064 0 0 0 0.60916 0 11.4457 21.8669
HIS_D_2 -2.40965 0.75729 2.30748 -0.80164 0.08049 1.06757 0.39352 -1.04742 -0.01188 -0.04913 -0.35669 -0.92007 0 0 0 0 0 -0.04655 0.07788 0 3.03718 -0.48389 0 -0.45461 0.16412 11.8488 13.1528
SER_3 -4.23481 0.62467 4.40714 -0.02597 0 0.06209 1.23429 -2.02471 -0.03174 -0.18507 -2.04366 -0.4973 0 0 -0.42254 0 0 0.06655 0.06364 0.04012 0 -0.5535 0.60548 -0.77834 0.01385 0.52985 -3.14996
SER_4 -3.19342 0.18816 3.97854 -0.02022 0 0.01791 1.93577 -1.7889 -0.00416 -0.02736 -3.12603 0.12289 0 0 -0.48999 0 0 0.17598 4e-05 1.03 0 -0.3421 0.60165 -0.77834 -0.15272 0.32407 -1.54822
LEU_5 -3.51416 0.30508 2.46632 -0.58025 0.26401 0.17529 0.47317 -1.25493 -0.00896 -0.07688 -0.27482 -0.06274 0 0 0 0 0 -0.04581 0.0643 1.30582 0 -0.09808 0 0.18072 0.00095 0.49045 -0.19052
THR_6 -4.78682 0.5023 2.5426 -0.20844 0.15968 0.07713 2.30328 -1.82674 -0.00897 -0.07721 -2.74485 -1.10169 0 0 0 0 0 0.10316 0.00219 1.18721 0 -0.70153 2.27808 -1.0874 -0.11824 0.53075 -2.97551
PHE_7 -6.38754 0.96053 2.02716 -0.8445 0.05272 0.12328 0.78378 -1.88131 -0.00073 -0.00279 -1.07486 -0.5 0 0 0 0 0 -0.00384 0.14081 0 2.02707 -0.28808 0 1.0402 0.21127 0.64793 -2.96891
LEU_8 -7.18044 0.76993 2.7402 -0.52957 0.09741 0.11954 2.0733 -2.24965 -0.01129 -0.03916 -2.16973 0.22601 0 0 0 0 0 -0.01658 0.00487 0.7577 0 -0.29534 0 0.18072 0.28303 0.68366 -4.55539
THR_9 -3.7434 0.30353 1.67792 -0.17806 0.11814 0.06828 0.96316 -1.31505 -0.00073 -0.00279 -0.60464 -0.25595 0 0 -0.89921 0 0 0.20341 0.01371 0.12802 0 -0.0974 2.28625 -1.0874 0.00489 0.44574 -1.97158
LEU_10 -7.9759 0.71022 2.33709 -0.66882 0.24934 0.23797 2.43674 -2.33111 -0.01129 -0.03916 -2.4359 0.06035 0 0 0 0 0 0.07851 0.11031 0.97108 0 -0.00179 0 0.18072 0.49696 0.39936 -5.19533
ALA_11 -3.8422 0.4927 2.30308 -0.02976 0.01169 0 1.36325 -1.66365 -0.00641 -0.02281 -0.36689 -0.49839 0 0 -0.82037 0 0 0.06141 0 0 0 0.43546 0 1.8394 0.96355 0.75625 0.97633
LEU_12 -8.85487 1.04017 2.93148 -0.78209 0.3991 0.32322 2.55238 -2.61207 -0.00025 -0.00191 -2.6013 -0.05709 0 0 0 0 0 0.03216 1.41886 3.04367 0 -0.1797 0 0.18072 0.43356 1.32964 -1.40431
CYS_13 -5.49033 0.29934 3.62421 -0.08717 0.00223 0.06612 1.98054 -1.9697 -0.00652 -0.02311 -1.54886 -0.11497 0 0 0 0 0 0.05481 0.0663 0.25349 0 -0.44658 0 3.6196 -0.16646 1.14682 1.25978
LEU_14 -8.12892 1.51563 2.85351 -0.42004 0.12441 0.06581 0.42691 -2.20833 -0 -0 -1.78712 0.19973 0 0 0 0 0 -0.01429 0.95309 0.7521 0 -0.30669 0 0.18072 -0.23914 0.95829 -5.07433
PHE_15 -11.9927 1.52634 6.11587 -1.06327 0.13889 0.57448 3.92629 -4.18155 -0.00011 -0.0003 -4.60636 -0.17118 0 0 0 0 0 0.0519 1e-05 0 1.48343 -0.58567 0 1.0402 -0.29507 1.01824 -7.02055
ALA_16 -5.62265 0.80885 1.21476 -0.02282 0 0 1.32459 -1.807 -0 -0 -0.79328 -0.15802 0 0 0 0 0 0.06698 0 0 0 -0.04809 0 1.8394 -0.30961 0.6256 -2.88128
TRP_17 -7.698 1.6645 0.27303 -1.0823 0.38823 0.82405 0.53847 -1.40643 -0 -0 0.56155 -0.33837 0 0 0 0 0 0.2515 0.21651 0 4.04664 -0.49413 0 1.6906 0.01227 1.44433 0.89246
ALA_18 -4.21445 0.9598 1.51997 -0.0227 0 0 1.30693 -1.48181 -0.02106 -0.13821 0.18181 -0.34483 0 0 0 0 0 0.00108 0 0 0 -0.32127 0 1.8394 0.30956 1.58687 1.16108
ASN_19 -4.45362 0.41438 4.1753 -0.19094 0.05906 0.29649 2.10412 -1.95885 -0.02726 -0.07776 -1.46136 -0.33609 0 0 -1.71073 0 0 -0.03777 0.02145 0 1.56055 0.04791 0 -0.93687 0.05993 0.49475 -1.95731
GLY_20 -3.16501 0.29499 2.73034 -6e-05 0 0 1.11855 -1.48775 -0 -0 -1.14901 -0.39647 0 0 -0.84911 0 0 -0.08329 0 0 0 0.23878 0 0.83697 -0.06744 0.19506 -1.78344
SER_21 -3.46415 0.27904 4.37059 -0.02962 0 0.04945 2.6807 -2.04471 -0.02106 -0.13821 -1.40824 -1.13121 0 0 -1.1162 0 0 0.03439 0.012 1.81814 0 -0.07213 0.70973 -0.77834 -0.13786 0.30262 -0.08508
ASN_22 -1.68648 0.0377 1.71128 -0.35699 0.07558 0.7013 0.3416 -0.77317 -0.03878 -0.29504 0.06699 -1.86331 0 0 0 0 0 -0.05807 0.11553 0 2.61374 -0.62237 0 -0.93687 -0.48617 0.43258 -1.02095
HIS_23 -3.60427 0.17406 3.87799 -0.58304 0.01944 0.39203 1.42088 -1.93454 -0.01552 -0.14652 -1.41452 -0.90842 0 0 -1.1162 0 0 0.00274 0.04802 0 1.8714 -0.47437 0 -0.45461 -0.29465 0.25912 -2.88097
HIS_D_24 -5.32886 0.23856 4.0728 -0.35914 0.00681 0.42444 1.82554 -2.14254 -0.0227 -0.14836 -0.93762 -0.33265 0 0 -0.90107 0 0 -0.06473 0.00219 0 2.54018 -0.19073 0 -0.45461 0.28266 0.44496 -1.04489
VAL_25 -6.15085 0.94082 1.72698 -0.31194 0.42353 0.07815 1.07684 -1.6441 -9e-05 -0.0013 -0.31268 -0.60811 0 0 0 0 0 0.06601 0.00688 0.11976 0 0.34172 0 1.9342 0.52143 0.66962 -1.12313
ARG_26 -10.1998 1.12606 8.14407 -0.39801 0.03389 0.15369 2.42978 -3.50458 -0.03117 -0.18037 -2.47132 0.52539 0 0 -1.30888 0 0 0.19269 0.31578 2.8921 0 -0.02145 0 -1.2888 0.43034 0.95366 -2.20694
THR_27 -5.42967 0.91411 3.88 -0.17771 0.11238 0.06705 1.81308 -1.92344 -4e-05 -0.00066 -0.95603 -0.56637 0 0 0 0 0 0.0327 0.08125 0.05374 0 0.02812 2.30329 -1.0874 0.51196 1.46187 1.11824
THR_28 -3.64941 0.31137 2.91064 -0.17117 0.04181 0.14817 1.40187 -1.58144 -0 -0 -0.27684 -2.027 0 0 0 0 0 0.28072 0.02412 0.46016 0 0.16128 2.31971 -1.0874 1.5401 1.42205 2.22876
GLY_29 -3.14214 0.19931 3.92382 -0.00038 0 0 2.39452 -1.97728 -0 -0 -3.12047 -0.19065 0 0 0 0 0 -0.12127 0 0 0 -1.01485 0 0.83697 1.24654 0.82276 -0.14313
ASN_30 -1.94183 0.30651 2.27837 -0.33432 0.14436 0.63981 0.58597 -1.1117 -0 -0 0.05886 -0.68618 0 0 0 -0.53749 0 -0.02817 0.00024 0 1.69397 -0.61459 0 -0.93687 0.24963 0.5861 0.35267
THR_31 -2.08052 0.21608 2.4415 -0.19449 0.19419 0.08486 1.00569 -1.1997 -0.0337 -0.13007 -0.40128 -0.81213 0 0 0 -0.53749 0 -0.10728 0.03299 0.31312 0 1.66595 2.29924 -1.0874 1.42643 0.53825 3.63422
VAL_32 -5.79894 0.7015 4.18747 -0.28137 0.21408 0.06485 2.2933 -2.53849 -1e-05 -2e-05 -1.72831 -0.39712 0 0 0 0 0 -0.07973 0.00639 0.21511 0 -0.67778 0 1.9342 1.10565 0.27714 -0.50209
ARG_33 -4.67517 0.39115 4.19964 -0.91424 0.19943 0.6738 1.33942 -2.09585 -0.03372 -0.13009 -1.12904 -0.09454 0 0 0 0 0 0.06 0.02429 1.6192 0 -0.14595 0 -1.2888 -0.0719 0.30057 -1.7718
PHE_34 -4.95085 0.51858 3.00207 -0.53206 0.02138 0.24372 0.70932 -1.60597 -0.00061 -0.00373 -0.41588 0.07648 0 0 0 0 0 0.05153 0.07506 0 1.89342 -0.28227 0 1.0402 -0.08103 0.44069 0.20004
ASN_35 -3.49265 0.20566 2.78313 -0.16659 0.02392 0.23486 0.5149 -1.35202 -0.0091 -0.03279 -1.26182 -0.32416 0 0 -0.45218 0 0 0.03048 0.006 0 1.69853 0.09227 0 -0.93687 -0.12222 0.32772 -2.23295
LEU_36 -8.5619 1.12378 3.07087 -0.63772 0.28003 0.16939 1.67242 -2.56365 -0 -0 -0.66512 0.37755 0 0 -0.90107 0 0 0.32143 0.03034 0.68022 0 -0.37266 0 0.18072 -0.0268 0.5865 -5.23567
THR_37 -3.15434 0.28516 1.63631 -0.12775 0.06222 0.09979 0.37619 -1.08037 -0.00991 -0.05557 -0.44805 -0.70185 0 0 0 0 0 0.01604 0.00066 0.29687 0 -0.24289 2.27417 -1.0874 -0.2012 0.69286 -1.36906
LEU_38 -7.65859 0.73124 3.19832 -0.46542 0.12722 0.08589 2.97497 -2.43766 -0 -0 -1.3973 0.18549 0 0 -1.71073 0 0 0.15485 0.12551 0.78886 0 -0.35143 0 0.18072 -0.22014 0.60183 -5.08638
THR_39 -5.85337 1.38121 4.39883 -0.11193 0.10948 0.07095 1.45397 -2.21311 -0.02313 -0.19284 -1.23977 -0.61411 0 0 0 0 0 0.00177 0.01897 0.04662 0 -0.44584 2.43289 -1.0874 -0.35364 2.10558 -0.11488
TRP_40 -5.67185 1.28688 3.74253 -0.67493 0.12007 0.36761 1.43536 -1.93763 -0.02069 -0.12963 -0.8943 0.0848 0 0 0 0 0 0.0247 0.19367 0 2.68704 1.22738 0 1.6906 5.32921 2.43703 11.2978
GLU_41 -1.49115 0.04913 1.67207 -0.50519 0.35952 1.61722 0.00294 -0.70512 -0 -0 -0.62939 -2.7876 0 0 0 0 0 0.00967 0.04256 0 4.6408 0.29515 0 -2.7348 5.94399 1.00622 6.78601
GLU_42 -3.326 0.34806 3.1746 -0.36017 0.08126 0.63518 0.86546 -1.30184 -0.03849 -0.26437 -0.48124 -0.76849 0 0 0 0 0 0.00508 0.07168 0 2.93488 0.11531 0 -2.7348 0.3837 0.33604 -0.32414
TRP_43 -2.05807 0.30063 0.41778 -1.19827 0.0543 0.52213 0.24382 -0.61709 -0 -0 0.39818 -0.40167 0 0 0 0 0 -0.02098 0.26028 0 2.02157 -0.27798 0 1.6906 0.03629 0.39395 1.76546
ALA_44 -3.15202 0.85786 1.11421 -0.02211 0 0 0.50632 -1.1904 -0.01074 -0.11792 -0.68769 -0.43601 0 0 0 0 0 0.21593 0 0 0 -0.54342 0 1.8394 0.05383 1.06003 -0.51271
PRO_45 -4.40311 0.48763 1.72247 -0.17319 0.03007 0.11947 0.49516 -0.88542 -0.01765 -0.09378 -0.38568 0.09723 0 0 0 0 0 0.05655 0.02211 0.19274 0 -0.9205 0 -2.4119 0.38184 1.0388 -4.64715
ALA_46 -2.27248 0.45466 1.795 -0.02429 0 0 0.86637 -1.1574 -0.01074 -0.11792 -0.73825 -0.22866 0 0 0 0 0 -0.02264 0 0 0 -0.06749 0 1.8394 -0.02828 0.3698 0.65708
GLY_47 -2.02692 0.1681 2.02789 -5e-05 0 0 0.81198 -0.93973 -4e-05 -0.00066 -0.94615 -0.40103 0 0 -0.42375 0 0 -0.1873 0 0 0 -1.44039 0 0.83697 -0.92631 0.22338 -3.224
ILE_48 -6.58836 0.81331 2.88014 -0.51526 0.51766 0.13674 1.89814 -1.96573 -0.01765 -0.09378 0.03897 -0.29505 0 0 0 0 0 0.02905 0.06905 0.24004 0 -0.39383 0 0.73287 -0.52513 0.96846 -2.07037
PRO_49 -3.61378 0.65255 2.34841 -0.10544 0.00383 0.06593 0.58336 -0.85886 -0 -0 0.16399 0.73089 0 0 0 0 0 0.02561 0.03728 0.22622 0 0.35182 0 -2.4119 0.22838 1.00559 -0.56611
ARG_50 -6.93395 0.69805 5.44902 -0.60292 0.11765 0.33064 2.17602 -2.66554 -0.00856 -0.03331 -1.55402 0.22573 0 0 -0.43295 0 0 0.34824 0.21918 2.7445 0 -0.09712 0 -1.2888 0.0429 0.59385 -0.67142
LYS_51 -5.77104 0.98375 4.13885 -0.38296 0.0894 0.25488 0.4065 -1.95692 -0 -0 -0.91109 -0.01678 0 0 0 0 0 -0.01691 0.31451 2.77247 0 0.1188 0 -1.5107 0.04731 0.82829 -0.61164
MET_52 -5.37694 0.46791 3.33428 -0.19397 0.02531 0.07003 1.32266 -1.81428 -0.02075 -0.11774 -0.60122 -0.42972 0 0 0 0 0 0.02237 0.11771 1.9479 0 0.3952 0 0.60916 1.6735 0.62208 2.0535
ILE_53 -9.98629 1.76142 3.1752 -0.55037 0.3501 0.14481 2.9626 -2.91144 -0.02075 -0.11774 -2.44658 -0.10531 0 0 0 0 0 0.06862 0.1569 0.44344 0 -0.16261 0 0.73287 1.35166 0.51469 -4.6388
LEU_54 -9.70989 1.60509 2.14167 -0.516 0.3452 0.10204 1.58784 -2.42947 -0.0316 -0.21804 -1.06613 0.18786 0 0 0 0 0 0.00387 0.06602 0.55916 0 -0.3617 0 0.18072 -0.27702 0.7744 -7.05596
GLY_55 -3.99049 0.54862 3.23483 -0.00104 0 0 1.88661 -1.91664 -0 -0 -0.57889 -0.32641 0 0 0 0 0 -0.05419 0 0 0 -1.54392 0 0.83697 0.34898 0.69161 -0.86397
ASN_56 -4.67428 0.18561 4.09515 -0.1828 0.06285 0.30354 2.12775 -2.15012 -0.01781 -0.13504 -0.85374 -0.39497 0 0 -1.71959 0 0 -0.08125 0.14571 0 1.99143 -0.34832 0 -0.93687 0.21674 0.54914 -1.81687
GLY_57 -4.25838 0.68202 2.77454 -8e-05 0 0 1.70295 -1.73751 -0.0162 -0.10821 -1.16226 -0.37141 0 0 0 0 0 -0.17956 0 0 0 -1.53892 0 0.83697 -0.26385 0.48418 -3.15573
GLN_58 -6.49946 0.45087 5.11857 -0.48953 0.14585 0.39425 1.48051 -2.52195 -0.02855 -0.26867 -0.85686 -0.43849 0 0 -0.68818 0 0 0.07386 0.05755 0 3.79103 -0.05383 0 -0.18838 -0.03676 0.38547 -0.17267
LEU_59 -5.49854 0.91678 0.3907 -0.54349 0.14458 0.13373 0.94636 -1.1569 -0 -0 -0.10422 0.17387 0 0 0 0 0 0.00085 0.1469 0.81323 0 -0.17168 0 0.18072 0.79633 1.17533 -1.65544
PRO_60 -4.61568 0.51122 2.3575 -0.19521 0.00393 0.13925 0.91597 -1.03045 -0 -0 -1.25491 0.07349 0 0 -0.68818 0 0 0.01474 0.00103 0.40771 0 -0.94881 0 -2.4119 0.68852 1.11915 -4.91263
SER_61 -3.82988 0.52238 3.92344 -0.02355 0 0.01958 1.80626 -1.88468 -0.01176 -0.08171 -1.9891 -0.17272 0 0 0 0 0 0.09921 0.06755 0.44903 0 -0.07481 0.60352 -0.77834 -0.49382 0.88949 -0.9599
PRO_62 -3.05552 0.45446 1.93955 -0.18897 0.00154 0.1333 0.41487 -0.84687 -0 -0 0.19491 0.06132 0 0 0 0 0 -0.0386 0.00281 0.80691 0 -1.00123 0 -2.4119 -0.71424 0.8275 -3.42017
LEU_63 -4.87156 0.38536 1.68196 -0.72149 0.30191 0.30909 0.34983 -1.42428 -0 -0 -0.27405 0.07902 0 0 0 0 0 0.27439 0.22362 1.58908 0 -0.37014 0 0.18072 -0.51103 0.37515 -2.42244
LEU_64 -6.62776 1.23274 1.79045 -0.46087 0.12357 0.07412 0.60364 -1.8207 -0.02233 -0.17909 -0.39299 0.24457 0 0 0 0 0 0.06562 0.05848 0.37628 0 -0.31104 0 0.18072 -0.19215 0.91346 -4.34329
GLU_65 -2.00587 0.28061 1.3271 -0.31321 0.06708 0.39447 0.04926 -0.79646 -0.02983 -0.21241 0.28124 -0.34434 0 0 0 0 0 -0.06527 0.00261 0 2.86158 0.19527 0 -2.7348 -0.0317 0.70274 -0.37194
LEU_66 -9.80298 3.23507 3.34942 -0.63382 0.25558 0.1853 1.80524 -2.90812 -0.04 -0.12676 -0.96328 0.26466 0 0 0 0 0 1.84611 0.32228 0.9639 0 -0.32258 0 0.18072 -0.07723 1.48347 -0.98301
ARG_67 -5.20519 0.97118 5.652 -0.68974 0.09263 0.42764 1.95191 -2.51921 -0.0125 -0.05041 -2.62361 0.38094 0 0 -0.46988 0 0 -0.07322 0.18211 2.16751 0 0.12478 0 -1.2888 0.08796 1.81526 0.92137
GLN_68 -8.38435 0.84564 6.52275 -0.31806 0.04417 0.20289 3.06482 -3.25005 -0 -0 -3.42832 -0.05478 0 0 -1.70496 0 0 -0.06021 0.10018 0 2.69906 0.12089 0 -0.18838 0.28333 0.79199 -2.71338
GLY_69 -3.31107 0.17999 3.71697 -8e-05 0 0 2.13467 -1.89982 -0 -0 -2.65323 -0.36498 0 0 -1.09224 0 0 -0.17384 0 0 0 -1.53281 0 0.83697 -0.03378 0.54053 -3.65273
ASP_70 -7.56419 0.42344 9.26877 -0.08928 0.0028 0.2288 4.3042 -4.23193 -0.019 -0.09932 -6.91681 -0.28801 0 0 -0.95986 0 0 0.04491 0.02975 0 1.87733 0.03307 0 -2.3716 -0.38898 0.66213 -6.05376
ASP_71 -5.75085 0.63253 7.97465 -0.18495 0.07997 0.58264 4.40326 -3.38741 -0.04053 -0.21743 -6.62216 -1.66723 0 0 0 -0.82301 0 0.38057 0.00048 0 2.16705 -0.55407 0 -2.3716 -0.40551 1.08577 -4.71783
VAL_72 -8.08888 1.27612 2.99903 -0.29196 0.44416 0.06214 2.74421 -2.73504 -0 -0 -2.09995 -0.37563 0 0 0 0 0 0.04505 0.87626 0.23943 0 -0.77482 0 1.9342 -0.35426 1.23535 -2.86459
GLU_73 -6.17183 0.64816 5.53337 -0.18597 0.03521 0.26351 3.23842 -2.55723 -0.02044 -0.10299 -4.03547 -0.47154 0 0 0 -0.93713 0 0.05664 0.02317 0 3.04414 0.10286 0 -2.7348 -0.18705 0.94969 -3.50928
PHE_74 -9.65125 0.96437 2.71541 -0.7405 0.08088 0.12602 2.73717 -2.60868 -0.00678 -0.02005 -2.69851 -0.26737 0 0 0 0 0 -0.04234 0.46429 0 2.91368 -0.29813 0 1.0402 0.28816 0.60253 -4.40087
LEU_75 -8.37295 0.99662 3.3337 -0.62169 0.24686 0.17084 2.35072 -2.68009 -0.00617 -0.0188 -2.77607 0.27879 0 0 0 0 0 0.05847 0.0016 0.68571 0 -0.31052 0 0.18072 0.26951 0.54726 -5.66549
VAL_76 -8.04367 0.64021 1.70548 -0.27604 0.15119 0.05772 2.39279 -2.30496 -0.00969 -0.02912 -2.35838 -0.32858 0 0 0 0 0 -0.04483 0.00842 0.17468 0 -0.63276 0 1.9342 -0.16148 0.34409 -6.78075
ILE_77 -7.32607 0.65234 3.03924 -0.57459 0.34143 0.17168 2.35295 -2.47541 -0.02141 -0.16126 -2.33047 0.06435 0 0 0 0 0 0.00109 0.21804 3.05166 0 -0.75889 0 0.73287 -0.44028 0.55826 -2.90448
ASN_78 -8.91327 0.85061 7.44014 -0.34787 0.42804 0.65888 4.27752 -3.92589 -0.05201 -0.35511 -3.42605 -1.05523 0 0 -0.53417 0 0 0.1217 0.07885 0 2.1574 -0.4878 0 -0.93687 -0.33062 0.84311 -3.50866
ASN_79 -3.96512 0.22113 3.70569 -0.18168 0.01724 0.28377 1.43084 -1.87542 -8e-05 -0.00043 -1.7591 -0.5018 0 0 0 0 0 -0.05914 0.01582 0 2.03388 -0.53942 0 -0.93687 -0.42919 0.5839 -1.95598
LEU_80 -7.28828 1.45996 3.64946 -0.5905 0.2386 0.16184 2.63804 -2.35103 -0.0215 -0.08192 -0.45941 0.29606 0 0 -0.53417 0 0 -0.05216 0.27404 0.59901 0 -0.38307 0 0.18072 -0.30057 1.30507 -1.25981
PRO_81 -2.61527 0.56082 1.10322 -0.07589 0 0.0459 0.24714 -0.50665 -0 -0 -0.15317 0.55467 0 0 0 0 0 -0.11756 0.01758 0.38236 0 -0.6439 0 -2.4119 0.00173 1.84716 -1.76377
THR_82 -2.29348 0.25936 2.35905 -0.17454 0.06987 0.14328 0.91271 -1.14419 -0.02312 -0.15134 0.40178 -1.94413 0 0 0 0 0 0.27299 0.07423 0.62165 0 0.09745 2.28163 -1.0874 1.3776 1.33446 3.38785
ASN_83 -4.60261 0.48625 4.07883 -0.17756 0.02012 0.25938 1.62783 -2.00937 -0.03782 -0.29765 -0.55322 -0.76751 0 0 -0.39856 0 0 0.02736 0.03052 0 1.86701 -0.21069 0 -0.93687 6.88681 1.39839 6.69063
THR_84 -6.92223 0.56348 3.71463 -0.20037 0.15087 0.06917 2.52029 -2.31897 -0 -0 -3.53936 -0.9576 0 0 -0.17974 -0.65105 0 0.03094 0.02332 1.04276 0 -0.71059 2.38919 -1.0874 5.38326 1.27956 0.60015
SER_85 -5.53267 0.63747 4.55729 -0.04051 0 0.09234 2.4272 -2.28133 -0.00987 -0.10826 -2.77408 0.13062 0 0 -0.3873 0 0 0.02204 0.04355 0.21248 0 -0.43691 0.61599 -0.77834 0.19562 0.7663 -2.64834
VAL_86 -6.61623 0.80031 0.89938 -0.26369 0.14502 0.05573 1.25906 -1.85412 -0.00849 -0.08111 -0.10555 -0.316 0 0 -0.68505 0 0 -0.07632 0.00915 0.26502 0 -0.63796 0 1.9342 0.11631 0.50155 -4.65879
HIS_D_87 -9.40922 0.82359 8.86321 -0.5949 0.01392 0.40033 3.89361 -4.51036 -0.03048 -0.15501 -4.35423 -0.44543 0 0 -0.60915 0 0 0.01741 0.11113 0 2.51634 0.04948 0 -0.45461 -0.08373 0.4224 -3.53569
PHE_88 -10.4344 1.89084 1.83276 -0.69115 0.56179 0.08315 1.38233 -2.3831 -0.00043 -0.00774 -0.32531 0.03876 0 0 0 0 0 0.09233 0.06612 0 3.80935 -0.27479 0 1.0402 0.24118 0.85302 -2.22507
HIS_89 -9.55564 1.09876 8.94137 -0.52962 0.05678 0.40527 4.86925 -4.43039 -0.03446 -0.16251 -3.66737 -0.99082 0 0 0 -1.43488 0 -0.03474 0.257 0 1.52504 -0.04902 0 -0.45461 -0.07093 1.04627 -3.21526
GLY_90 -3.14604 0.16866 2.75701 -6e-05 0 0 0.88374 -1.53969 -0.0527 -0.31147 0.21476 -0.37621 0 0 0 0 0 -0.18185 0 0 0 -1.47461 0 0.83697 -0.78675 0.59405 -2.4142
ILE_91 -7.81624 0.98034 1.6647 -0.6312 0.42224 0.12567 1.2716 -2.01023 -0 -0 -0.42628 0.47177 0 0 0 0 0 -0.03337 0.15661 0.87954 0 -0.57395 0 0.73287 -0.82015 0.57052 -5.03555
GLU_92 -4.82087 0.43149 5.07563 -0.22238 0.02688 0.31015 1.9055 -2.30806 -0.00771 -0.08687 -2.78848 -0.55473 0 0 -0.30793 -0.92156 0 -0.05819 0.00245 0 3.0471 -0.31395 0 -2.7348 -0.62821 0.54386 -4.41068
GLN_93 -8.08346 0.66524 6.85642 -0.55177 0.32447 0.58917 2.5274 -3.25174 -0.01339 -0.08604 -1.45554 -1.26898 0 0 0 -0.54079 0 -0.00428 0.18761 0 3.5176 -0.23988 0 -0.18838 -0.4736 0.33087 -1.15905
HIS_D_94 -4.45738 0.43599 3.60997 -0.53347 0.06447 0.42533 0.7091 -1.79372 -0.00771 -0.08687 -0.26831 -0.36548 0 0 0 0 0 -0.07077 0.05681 0 2.86503 -0.11687 0 -0.45461 0.12855 0.46944 0.6095
GLY_95 -2.87995 0.34388 2.4044 -5e-05 0 0 1.23536 -1.23423 -0 -0 -1.13312 -0.40411 0 0 0 0 0 -0.19125 0 0 0 -1.41839 0 0.83697 -0.28662 0.42296 -2.30414
THR_96 -6.78791 0.79514 6.04339 -0.14006 0.06498 0.10823 3.04936 -3.03444 -0.00917 -0.07186 -2.21545 -0.86091 0 0 0 -0.54079 0 0.16586 0.00051 0.20696 0 0.11071 2.4719 -1.0874 -0.08909 1.06202 -0.75804
PRO_97 -6.32497 0.88969 3.38279 -0.07977 0 0.04903 1.63949 -1.58326 -0.00168 -0.00991 -0.72692 0.71462 0 0 0 0 0 -0.16082 0.02241 0.68561 0 -0.27193 0 -2.4119 0.30859 1.3318 -2.54713
TRP_98 -11.165 1.52958 4.05687 -1.279 0.14513 0.98546 2.00881 -2.83416 -0 -0 -0.35164 -0.86303 0 0 0 0 0 -0.05115 0.08817 0 2.55496 0.02922 0 1.6906 -0.35841 0.5746 -3.23897
SER_99 -6.09195 0.69755 5.6789 -0.02795 0.0107 0.02666 2.55142 -2.72319 -0.01142 -0.10938 -2.6919 -0.10117 0 0 -0.67791 0 0 -0.07435 0.07305 0.60131 0 -0.15625 0.62117 -0.77834 -0.46854 0.50047 -3.15114
ASP_100 -6.91723 0.54771 8.91316 -0.17319 0.00011 0.57999 3.9538 -3.83727 -0.00779 -0.06228 -6.05725 -0.05997 0 0 -1.40352 -0.61939 0 -0.06892 0.23491 0 3.53941 -0.01463 0 -2.3716 -0.4953 1.35833 -2.96093
GLY_101 -4.91669 0.94526 4.01283 -5e-05 0 0 1.38261 -2.2039 -0 -0 -1.76404 -0.39856 0 0 -0.1414 0 0 -0.04135 0 0 0 -1.32379 0 0.83697 -0.59667 1.14921 -3.05956
THR_102 -7.35931 0.65932 6.04866 -0.13591 0.07984 0.11351 2.4443 -3.01082 -0.05493 -0.4214 -3.32962 -0.14066 0 0 0 -0.61939 0 0.11294 0.00258 0.41587 0 0.08767 3.11819 -1.0874 -0.26984 0.99631 -2.35009
PRO_103 -6.69574 1.26463 3.18884 -0.19175 0.00638 0.14069 1.03677 -1.29827 -0 -0 -0.27428 0.00342 0 0 0 0 0 -0.03123 0.01609 1.14743 0 -0.89293 0 -2.4119 -0.3059 1.15424 -4.14351
GLY_104 -3.41888 0.24894 3.12008 -0.0001 0 0 1.82469 -1.74764 -0 -0 -0.97396 -0.40487 0 0 0 0 0 -0.05188 0 0 0 -1.49783 0 0.83697 -0.16281 0.32968 -1.89762
PHE_105 -7.09002 0.7871 1.74999 -0.56793 0.04497 0.30159 1.70538 -2.03576 -0 -0 -0.93944 0.1419 0 0 0 0 0 0.06219 0.00321 0 2.42833 -0.0352 0 1.0402 0.62309 0.27733 -1.50307
SER_106 -4.89781 0.24585 4.30649 -0.02651 0.01308 0.0272 1.41695 -2.17595 -0.01414 -0.1588 -1.58334 0.26865 0 0 -0.30019 0 0 -0.03451 0.00061 0.78142 0 -0.07425 0.71494 -0.77834 0.61327 0.67778 -0.97761
GLN_107 -9.44556 1.10614 7.56564 -0.48781 0.22538 0.40966 3.56525 -3.6889 -0.03265 -0.21799 -3.13827 -0.4432 0 0 -0.57672 -0.42972 0 0.27395 0.07246 0 2.96762 0.23608 0 -0.18838 0.51995 1.18177 -0.52529
GLU_108 -7.98388 0.8106 9.43809 -0.21851 0.04845 0.31921 3.55617 -3.84792 -0.01678 -0.1401 -5.92544 -0.43317 0 0 -2.04647 0 0 0.03704 0.05615 0 3.10862 -0.06065 0 -2.7348 0.10833 1.37428 -4.55077
PRO_109 -4.37736 0.4704 1.99247 -0.18057 0.00062 0.1273 0.61037 -0.82025 -0 -0 -0.45112 0.13103 0 0 0 0 0 0.11285 0.01785 0.53993 0 -1.04637 0 -2.4119 -0.36323 0.83543 -4.81255
ILE_110 -8.50967 0.70755 3.03443 -0.49898 0.40867 0.12086 2.49126 -2.56903 -0 -0 -2.57732 0.02651 0 0 0 0 0 -0.00988 0.17682 0.3797 0 -0.54168 0 0.73287 -0.37819 0.36302 -6.64306
ALA_111 -4.15452 0.66408 3.24759 -0.02477 0 0 1.89089 -1.92661 -0.00828 -0.03906 -1.69749 -0.17554 0 0 0 0 0 -0.02968 0 0 0 -0.13933 0 1.8394 -0.60275 0.96778 -0.18829
PRO_112 -4.31366 0.70351 2.265 -0.18886 0.00391 0.13881 1.01445 -1.14138 -0 -0 -0.55413 -0.02616 0 0 0 0 0 -0.09945 0.01043 1.09008 0 -0.73299 0 -2.4119 -0.71279 0.99967 -3.95545
GLY_113 -1.32711 0.03969 2.05499 -7e-05 0 0 1.05201 -0.94339 -0.00871 -0.03817 -1.76252 -0.39854 0 0 0 0 0 -0.12938 0 0 0 -1.49513 0 0.83697 -0.59477 0.31275 -2.40139
ASP_114 -4.15152 0.3163 4.97866 -0.10431 0.00863 0.30357 3.05099 -2.40775 -0.03188 -0.16514 -3.52632 -1.09739 0 0 -0.83923 0 0 -0.0191 0.0653 0 2.38611 -0.19973 0 -2.3716 -0.21079 0.25698 -3.75822
HIS_D_115 -4.32416 0.40158 2.64286 -0.82877 0.03928 1.09904 1.33704 -1.53256 -9e-05 -0.00211 -1.55337 -0.34595 0 0 -0.83923 0 0 0.01886 0.00448 0 1.84399 -0.31613 0 -0.45461 0.01205 0.31517 -2.48264
PHE_116 -10.7041 1.80003 2.40326 -0.69336 0.21127 0.10933 2.28274 -2.76324 -0 -0 -1.928 -0.09069 0 0 0 0 0 0.14472 0.27834 0 3.75138 -0.26162 0 1.0402 0.15902 0.86134 -3.39938
LEU_117 -5.52415 0.88399 1.84033 -0.5875 0.21965 0.16376 0.42439 -1.69805 -0.01437 -0.1145 -0.41442 0.20495 0 0 0 0 0 -0.09017 0.00309 0.58616 0 -0.27503 0 0.18072 0.20792 0.99238 -3.01087
TYR_118 -11.0058 0.84314 4.27283 -0.5398 0.08125 0.25224 4.12902 -3.27847 -0 -0 -2.94554 -0.10678 0 0 -0.68505 -0.42972 0 -0.03069 0.00824 0 2.51661 -0.22497 0.07639 1.2797 -0.15451 0.67599 -5.26591
LYS_119 -4.81077 0.40542 6.77692 -0.36331 0.03292 0.16609 4.09117 -2.64142 -0.0003 -0.00174 -7.29738 0.29172 0 0 -0.67791 -1.76014 0 -0.01494 0.04443 2.56367 0 -0.08076 0 -1.5107 -0.0444 0.75016 -4.08126
TRP_120 -10.1457 1.70197 2.43527 -1.29193 0.12505 0.684 2.14422 -2.51904 -0.00024 -0.0014 -1.90757 -0.46127 0 0 0 0 0 0.00746 0.06573 0 1.71611 -0.47846 0 1.6906 0.28156 0.64823 -5.30542
ARG_121 -4.77632 0.40024 3.98164 -1.0659 0.28152 0.56693 1.70329 -2.015 -0.04293 -0.29039 -2.46921 0.28089 0 0 -0.6697 0 0 0.00338 0.08132 2.41603 0 0.04962 0 -1.2888 0.15592 0.47942 -2.21807
ALA_122 -5.26289 0.66892 2.45731 -0.03067 0.01244 0 2.41261 -2.22304 -0.02762 -0.18114 -2.58116 -0.49842 0 0 0 0 0 -0.01149 0 0 0 -0.0767 0 1.8394 0.13017 0.33385 -3.03843
THR_123 -3.43014 0.19232 3.70814 -0.11948 0.06682 0.06071 1.46031 -1.68878 -0 -0 -2.41839 -1.18578 0 0 -0.71123 -0.33815 0 -0.04037 0.00297 0.13875 0 -0.07663 2.27201 -1.0874 -0.06135 0.37504 -2.88061
GLN_124 -5.35392 0.3788 5.556 -0.44514 0.04006 0.41991 2.1664 -2.48299 -0.02327 -0.17646 -2.86231 -0.82847 0 0 -0.25838 -1.47227 0 0.0021 0.0089 0 2.86105 -0.09159 0 -0.18838 -0.30866 0.48307 -2.57553
TYR_125 -7.05842 0.67732 2.78648 -1.05016 0.12957 0.52009 1.18257 -1.80548 -0.03515 -0.29664 -0.86388 -0.15535 0 0 -0.42643 0 0 -0.01542 0.10001 0 1.50756 -0.09494 0.02879 1.2797 0.22751 0.38179 -2.98049
GLY_126 -3.58401 0.38653 2.81176 -0.00034 0 0 1.62425 -1.69663 -0 -0 -0.65533 -0.17038 0 0 0 0 0 0.10171 0 0 0 -1.52595 0 0.83697 0.48611 0.17403 -1.21128
SER_127 -4.95313 0.56241 3.47936 -0.02923 0.00025 0.02371 1.48304 -1.85848 -0.00743 -0.0896 -1.48431 -0.42256 0 0 -0.78912 0 0 -0.11373 0.00324 0.57774 0 0.12197 0.62923 -0.77834 0.20529 0.58419 -2.8555
TYR_128 -11.3426 1.78061 4.47184 -0.55027 0.08782 0.26773 3.09808 -3.45822 -0.00817 -0.05851 -1.23632 0.00241 0 0 -0.25838 0 0 0.6891 0.00438 0 3.6132 -0.18759 0.00017 1.2797 0.34873 1.43487 -0.02143
PHE_129 -11.0751 2.13513 3.59591 -0.96079 0.06161 0.48732 2.72692 -2.97402 -0.00595 -0.01924 -3.00521 -0.14259 0 0 0 0 0 -0.00263 0.54798 0 1.71632 -0.36703 0 1.0402 0.21092 1.76369 -4.26655
TYR_130 -9.49853 0.47825 1.94626 -0.55167 0.02447 0.26245 2.76148 -2.4584 -0 -0 -2.66261 -0.18221 0 0 0 0 0 0.18546 0.00273 0 1.99841 -0.22934 0.0007 1.2797 -0.20615 1.18261 -5.66639
HIS_D_131 -8.28798 0.53967 5.9726 -0.99781 0.07374 1.39491 3.29627 -3.2652 -0.00595 -0.01924 -3.52651 -0.34001 0 0 -0.49044 0 0 0.01466 0.14446 0 2.60471 -0.41917 0 -0.45461 -0.10107 0.59727 -3.2697
ALA_132 -5.58415 1.37285 2.94357 -0.02524 0 0 2.13202 -2.22771 -0 -0 -2.49196 -0.20507 0 0 -0.49044 0 0 -0.03493 0 0 0 -0.12193 0 1.8394 -0.41432 0.64 -2.66793
HIS_D_133 -6.9056 0.61634 4.97257 -0.83252 0.04934 0.95887 1.84732 -2.61822 -0 -0 -0.32271 -0.2173 0 0 0 0 0 0.00109 0.10157 0 2.37592 -0.23654 0 -0.45461 0.23657 0.68159 0.2537
ASN_134 -6.39687 0.43076 6.70983 -0.23034 0.02818 0.41697 2.37821 -2.88004 -0.04607 -0.34317 -2.73254 -0.39822 0 0 -0.60613 0 0 -0.08754 0.04067 0 2.66587 0.13864 0 -0.93687 0.57229 0.45391 -0.82243
ARG_135 -2.86352 0.20852 3.18004 -0.57443 0.09839 0.31537 1.33461 -1.39804 -0.0157 -0.13413 0.04322 0.16213 0 0 -0.60178 0 0 -0.13433 0.00932 1.85921 0 0.35587 0 -1.2888 5.41549 0.30878 6.28023
GLY_136 -2.71892 0.42465 3.19132 -9e-05 0 0 1.37332 -1.57816 -0.00048 -0.00145 -0.57439 -0.33057 0 0 0 0 0 0.04222 0 0 0 0.60756 0 0.83697 6.06406 0.2861 7.62212
GLN_137 -8.01624 0.98543 6.06555 -0.54835 0.05258 0.54766 3.62119 -3.24367 -0.00987 -0.10826 -4.02012 -0.21409 0 0 0 -0.65105 0 -0.03515 0.62614 0 3.58129 -0.17703 0 -0.18838 0.45625 0.5031 -0.77301
ILE_138 -6.11358 0.51647 3.91527 -0.56891 0.25898 0.17182 1.49568 -2.4045 -0.00406 -0.05941 -1.25667 0.13871 0 0 0 0 0 -0.01379 0.00412 1.39193 0 0.14186 0 0.73287 -0.25009 0.74399 -1.15931
ASP_139 -3.21067 0.41228 4.1979 -0.12071 0.04015 0.38323 1.55665 -1.93202 -0.01297 -0.12143 -1.71441 -0.1853 0 0 0 0 0 0.14395 0.21174 0 2.2625 -0.26796 0 -2.3716 -0.46618 0.55002 -0.64482
ASP_140 -5.18417 0.71011 5.43171 -0.11263 0.01227 0.34502 2.53289 -2.60948 -0.04731 -0.1969 -2.33664 -0.28326 0 0 0 0 0 -0.01878 0.0002 0 2.44938 -0.36284 0 -2.3716 -0.65257 0.50621 -2.18843
GLY_141 -4.02359 0.75243 3.04704 -5e-05 0 0 2.14573 -1.93334 -0 -7e-05 -1.60698 -0.36964 0 0 0 0 0 -0.14173 0 0 0 -1.47298 0 0.83697 -0.75724 0.94176 -2.58169
LEU_142 -8.49595 1.32612 2.14076 -0.60269 0.28921 0.20876 2.00398 -2.34268 -0.0349 -0.13278 -2.10552 0.08387 0 0 0 0 0 0.00352 0.06873 0.78623 0 -0.02857 0 0.18072 -0.25762 0.9879 -5.92091
TYR_143 -8.75046 0.79016 2.52535 -0.91572 0.16171 0.56607 2.6448 -2.35701 -0.01175 -0.08134 -2.71761 -0.30447 0 0 0 0 0 -0.00651 0.16485 0 2.07492 -0.41151 0.03388 1.2797 0.07183 0.61328 -4.62983
GLY_144 -4.59844 0.33448 3.23879 -0.00087 0 0 2.04627 -1.86083 -0 -0 -2.15793 -0.31018 0 0 0 0 0 0.16725 0 0 0 -1.20521 0 0.83697 0.13529 0.69848 -2.67591
ALA_145 -4.46635 0.80657 1.72249 -0.01925 0 0 0.59378 -1.42581 -0.01155 -0.09876 -0.5111 -0.13088 0 0 0 0 0 0.95445 0 0 0 0.16823 0 1.8394 0.36347 0.83719 0.62191
ILE_146 -8.2034 2.12998 1.42555 -0.8 0.67716 0.31753 1.00245 -1.93086 -0.00948 -0.03138 0.07906 -0.13197 0 0 0 0 0 -0.04097 1.94108 0.73503 0 -0.28308 0 0.73287 0.16984 4.96446 2.74387
TYR_147 -11.1517 3.59851 1.82562 -0.84446 0.07037 0.35368 1.56589 -2.49791 -0.01454 -0.14274 -0.20154 -0.38095 0 0 0 0 0 0.03816 0.02674 0 2.62798 -0.02007 0.08532 1.2797 0.41028 7.15667 3.78498
ILE_148 -7.48052 1.79053 2.17568 -0.59047 0.38059 0.19308 1.19924 -2.12646 -0.05458 -0.22251 -1.12576 -0.35796 0 0 0 0 0 0.0748 0.01277 0.27837 0 0.25599 0 0.73287 0.80798 4.78951 0.73316
HIS_D_149 -5.84518 1.17058 5.64449 -0.42331 0.01048 0.26941 2.86791 -2.50867 -0 -0 -2.88506 -0.09068 0 0 -0.98938 0 0 0.07464 0.25999 0 1.88896 -0.07117 0 -0.45461 0.3274 3.34699 2.5928
PRO_150 -7.31586 1.2327 3.42738 -0.14787 0 0.10168 1.54547 -1.55195 -0 -0 -1.57706 0.27895 0 0 -0.98938 0 0 -0.03249 0.12593 0.77988 0 -1.13188 0 -2.4119 -0.27236 1.8091 -6.12967
ASP_151 -5.78105 0.65404 7.61098 -0.14681 0.00301 0.44181 3.55255 -3.23515 -0 -0 -4.29864 -0.90582 0 0 -1.9555 -0.52753 0 0.00207 0.02563 0 3.48818 0.02616 0 -2.3716 0.05373 0.96642 -2.39752
GLU_152 -2.3425 0.24091 3.41885 -0.221 0.02607 0.30731 0.75873 -1.37564 -0 -0 -0.32178 -0.57644 0 0 0 0 0 -0.06826 0.01251 0 3.16944 -0.32434 0 -2.7348 -0.09982 0.36044 0.22968
SER_153 -2.28184 0.22852 3.03307 -0.04127 0.00217 0.05451 1.4191 -1.36447 -0.0043 -0.01649 -2.7303 -0.18828 0 0 -0.96178 -0.52753 0 -0.04256 0.00755 0.24576 0 -0.32428 1.77628 -0.77834 -0.63212 0.29395 -2.83265
VAL_154 -4.86017 0.49592 3.3896 -0.27536 0.16944 0.05955 1.76423 -1.91936 -0 -0 -0.3152 -0.35565 0 0 0 0 0 -0.04645 0.0066 0.20036 0 -0.74069 0 1.9342 -0.51869 0.35256 -0.65909
GLU_155 -1.69178 0.08632 1.15868 -0.21183 0.03212 0.30967 0.14177 -0.55958 -0.0043 -0.01649 -0.04429 -0.46785 0 0 0 0 0 0.16351 0.00201 0 3.05385 -0.0044 0 -2.7348 -0.24559 0.22953 -0.80342
LYS_156 -3.76979 0.48315 4.72052 -0.45486 0.06412 0.31056 1.94694 -1.92744 -0.02283 -0.09156 -1.70036 0.28759 0 0 0 0 0 0.13818 0.00968 2.28554 0 0.31808 0 -1.5107 0.31908 0.96212 2.36802
PRO_157 -3.08294 0.57535 0.97835 -0.08533 0.00021 0.05314 0.38061 -0.42778 -0 -0 -0.2637 0.6621 0 0 0 0 0 -0.13268 0.0302 0.51117 0 -0.24911 0 -2.4119 0.11299 1.3802 -1.96912
PHE_158 -4.68631 0.67236 2.16587 -0.97453 0.13331 0.7037 1.54409 -1.37344 -0.02283 -0.09156 -1.91386 -0.15445 0 0 0 0 0 0.44965 0.28123 0 1.77597 -0.32221 0 1.0402 -0.21504 0.90966 -0.07817
GLY_159 -2.76363 0.13243 2.49419 -0.00016 0 0 1.1599 -1.31122 -0 -0 -1.76354 -0.16288 0 0 -0.57555 0 0 0.16864 0 0 0 -1.49115 0 0.83697 0.12907 1.19772 -1.94921
LEU_160 -9.21034 0.94569 5.1872 -0.54432 0.0854 0.12502 2.63851 -3.44387 -0.04323 -0.26652 -2.39213 0.20774 0 0 0 0 0 -0.02782 0.51555 0.81286 0 -0.31393 0 0.18072 0.01158 1.27872 -4.25317
ILE_161 -5.34694 0.85935 1.79529 -0.54498 0.35994 0.15512 1.02632 -1.64859 -0 -0 0.0475 -0.14008 0 0 0 0 0 0.14047 0.06278 0.79011 0 -0.03266 0 0.73287 -0.01111 1.03431 -0.72031
THR_162 -6.90441 1.37135 5.26663 -0.09651 0.05353 0.04263 3.12561 -2.79207 -0.06589 -0.36572 -2.0564 -1.10674 0 0 -0.42038 0 0 -0.01345 0.0027 0.19949 0 -0.55649 2.68672 -1.0874 0.9483 1.30869 -0.45981
ASN_163 -6.90662 0.96242 4.26618 -0.15011 0.00462 0.19561 1.93892 -2.36755 -0.04336 -0.2919 -1.22844 -0.63361 0 0 -0.95378 0 0 0.01841 0.01158 0 2.10207 0.0179 0 -0.93687 1.17482 1.24326 -1.57645
LYS_164 -6.88356 0.8392 4.87206 -0.51793 0.19044 0.37733 2.20028 -2.4455 -0.04498 -0.21247 -0.56586 -0.3492 0 0 -0.95378 0 0 0.14661 0.03275 2.76459 0 0.15602 0 -1.5107 1.4189 0.89818 0.41237
SER_165 -5.11154 0.3595 4.76565 -0.04379 0.00946 0.05948 1.77792 -2.30762 -0 -0 -2.44435 -0.00149 0 0 -0.89187 -0.57242 0 -0.0653 0.00413 0.39403 0 -0.175 1.83179 -0.77834 0.89583 0.6877 -1.60623
SER_166 -4.43302 0.24196 5.38918 -0.03196 0 0.07511 2.64782 -2.52994 -0.00234 -0.02169 -2.29772 -0.20075 0 0 -0.69958 0 0 -0.00828 0.02632 0.06644 0 -0.51291 0.64861 -0.77834 -0.39109 0.4692 -2.34298
GLU_167 -4.67835 0.39654 4.23428 -0.35247 0.1181 0.42799 1.58983 -1.98449 -0.01194 -0.12751 -1.02442 -0.65569 0 0 0 0 0 -0.02715 0.00277 0 3.2576 -0.12755 0 -2.7348 -0.29353 0.38432 -1.60648
ARG_168 -3.57598 0.20409 4.19682 -0.43312 0.04168 0.2126 1.34479 -1.91397 -0 -0 -0.45121 0.30439 0 0 -0.47958 0 0 -0.01297 0.02261 2.06529 0 -0.05637 0 -1.2888 -0.26158 0.34924 0.2679
GLN_169 -7.39188 0.50425 7.37408 -0.854 0.22596 0.90151 2.59177 -3.4428 -0 -0 -1.77581 -0.84727 0 0 -0.69958 0 0 -0.02623 0.02562 0 2.92099 -0.13929 0 -0.18838 -0.25408 0.33905 -0.73612
ALA_170 -6.19359 1.02252 3.63666 -0.02123 0 0 2.38206 -2.65398 -0.01821 -0.06304 -2.46633 -0.32549 0 0 0 0 0 -0.0284 0 0 0 -0.24792 0 1.8394 -0.3207 0.6679 -2.79035
MET_171 -4.84312 0.29065 3.77877 -0.63002 0.13843 0.20449 1.50733 -1.83614 -0.00234 -0.02169 -0.85092 -0.07608 0 0 0 0 0 -0.03382 0.06944 0.8847 0 0.09177 0 0.60916 -0.34246 0.63357 -0.42827
ARG_172 -5.01763 0.32023 5.66097 -0.71768 0.14471 0.52696 2.24071 -2.59552 -0 -0 -1.80004 0.15013 0 0 -0.47958 0 0 -0.0009 0.07848 2.04669 0 -0.14878 0 -1.2888 -0.17593 0.34677 -0.70921
ALA_173 -4.71421 0.18734 3.57118 -0.02255 0 0 2.93372 -2.34229 -0 -0 -2.31506 -0.32825 0 0 0 0 0 -0.03356 0 0 0 0.19445 0 1.8394 0.11346 0.41274 -0.50364
ALA_174 -2.87086 0.62094 1.15914 -0.02398 0 0 0.5154 -1.15526 -0.01821 -0.06304 0.20572 -0.23275 0 0 0 0 0 0.08583 0 0 0 -0.01455 0 1.8394 -0.05291 0.58745 0.58233
GLU_175 -3.84238 0.76447 3.09875 -0.44146 0.08888 0.90629 1.68393 -1.586 -0.01643 -0.11561 -2.34308 -0.4095 0 0 -0.29834 0 0 0.00953 0.0016 0 2.74437 0.04908 0 -2.7348 -0.35942 0.67326 -2.12686
GLU_176 -2.83111 0.25683 2.48742 -0.24729 0.10954 0.43232 0.44737 -1.2 -0.01357 -0.05138 -0.53615 -0.45135 0 0 0 0 0 0.02604 0.01637 0 2.8337 0.48973 0 -2.7348 0.63575 1.17914 0.84856
LYS_177 -3.48884 0.22393 3.64858 -0.48388 0.14645 0.27589 1.76888 -1.74497 -0.01544 -0.08664 -1.54779 -0.0457 0 0 0 0 0 0.01382 0.01297 1.81073 0 0.15964 0 -1.5107 0.75608 1.11317 1.00619
THR_178 -3.53858 0.25055 1.55799 -0.12279 0.07878 0.0801 0.47052 -1.06187 -0.01357 -0.05138 -0.18663 -0.71208 0 0 0 0 0 0.14115 0.00921 0.03474 0 -0.38724 2.27471 -1.0874 -0.17806 0.59695 -1.84491
GLN_179 -7.16164 0.99009 6.62442 -0.40283 0.14555 0.2539 3.71185 -2.92843 -0 -0 -3.96717 -0.1933 0 0 -1.31226 -0.57242 0 -0.05679 0.09921 0 2.83866 -0.02027 0 -0.18838 0.70061 1.4265 -0.0127
PRO_180 -3.61782 0.97956 1.11967 -0.20029 0.03 0.14996 0.18101 -0.61057 -0 -0 -0.25562 -0.17009 0 0 0 0 0 -0.06589 0.02226 0.70469 0 -0.41745 0 -2.4119 0.80644 1.42723 -2.32882
ILE_181 -6.47724 0.81247 2.09198 -0.6393 0.63463 0.14209 1.66052 -1.70341 -0.0039 -0.01147 -0.89241 -0.23671 0 0 0 0 0 0.22719 0.01411 1.10262 0 -0.06491 0 0.73287 0.45636 0.77194 -1.38258
MET_182 -7.97131 0.70209 1.49599 -0.44857 0.13576 0.11083 0.39328 -1.46 -0.00084 -0.006 -0.35283 -0.21809 0 0 0 0 0 -0.07292 0.11563 1.8817 0 0.16806 0 0.60916 0.88109 0.67153 -3.36545
ILE_183 -6.83531 0.77294 2.30794 -0.62563 0.45707 0.11637 2.43829 -2.10287 -0.0039 -0.01147 -2.43617 0.48276 0 0 0 0 0 -0.00985 0.02269 0.90224 0 -0.63319 0 0.73287 0.13311 0.52112 -3.77099
SER_184 -3.79107 0.20252 3.21754 -0.01691 0 0.02849 1.3917 -1.73847 -0.00566 -0.06621 -1.38953 -0.89839 0 0 -0.06695 0 0 0.03602 0.00181 0.78548 0 -0.29382 0.60002 -0.77834 0.53337 0.38416 -1.86425
ASP_185 -3.58141 0.06552 4.8932 -0.12368 0.01153 0.36789 2.24474 -2.21356 -0.01244 -0.11927 -5.02849 -0.6575 0 0 -1.04853 0 0 0.12448 0.05728 0 4.09097 -0.6834 0 -2.3716 0.71652 0.37025 -2.8975
TRP_186 -9.17982 0.99522 3.71363 -0.65937 0.33089 0.3583 2.06496 -2.76069 -0.00538 -0.06922 -0.55757 -0.34961 0 0 0 0 0 0.37226 0.1371 0 2.72932 -0.31338 0 1.6906 -0.30475 1.01912 -0.78838
ARG_187 -4.45313 0.37968 3.01803 -0.89585 0.18272 0.71904 1.55456 -1.65618 -0 -0 -0.93079 -0.07933 0 0 0 0 0 -0.05261 0.04167 2.37696 0 -0.16394 0 -1.2888 -0.00489 1.22784 -0.02501
GLN_188 -5.04748 0.91916 4.50809 -0.25902 0.03676 0.16903 1.90666 -2.12529 -0.00849 -0.04448 -1.43214 -0.41032 0 0 -1.06493 0 0 0.15058 0.20932 0 4.67706 -0.01695 0 -0.18838 0.19607 0.98006 3.1553
LEU_189 -8.4357 1.23801 2.73954 -0.43486 0.14231 0.07637 1.36633 -2.2585 -0.01174 -0.09558 0.00062 0.06535 0 0 0 0 0 0.04727 0.10438 0.60457 0 -0.08653 0 0.18072 -0.01361 1.30575 -3.46531
THR_190 -5.36753 0.60816 4.75554 -0.18437 0.06483 0.06838 2.19089 -2.44754 -0.02814 -0.15108 -2.19895 -1.12622 0 0 0 0 0 0.44154 0.00145 1.29341 0 -0.73735 2.31425 -1.0874 -0.12542 1.41553 -0.30002
SER_191 -3.35193 0.2339 3.25143 -0.01879 0 0.03183 0.80705 -1.32163 -0.01219 -0.10339 -0.75669 -0.98858 0 0 0 0 0 0.07951 0.01322 1.163 0 -0.16115 0.67553 -0.77834 0.39411 1.28049 0.4374
GLU_192 -4.08012 0.36375 2.84296 -0.24673 0.04732 0.41698 0.57895 -1.18591 -0 -0 -0.70514 -0.52527 0 0 0 0 0 -0.10806 0.09268 0 2.6837 0.08903 0 -2.7348 0.53707 0.73559 -1.19799
GLU_193 -5.07233 0.37182 5.56751 -0.22471 0.06099 0.3864 1.91936 -2.6119 -0.01219 -0.10339 -2.46908 -0.51107 0 0 -0.92171 0 0 -0.05452 0.05802 0 2.88959 0.26878 0 -2.7348 0.19645 0.3221 -2.67466
ILE_194 -7.13318 1.2646 1.89588 -0.66424 0.52536 0.25171 0.56607 -1.93711 -0.0026 -0.01125 -0.1815 -0.44511 0 0 0 0 0 0.1113 0.1475 0.29772 0 0.34138 0 0.73287 0.60125 0.97721 -2.66214
TRP_195 -7.68776 1.61901 3.75186 -0.68089 0.24347 0.39084 1.59459 -2.34435 -0.01547 -0.0786 -1.29297 -0.31484 0 0 0 0 0 0.11645 0.05949 0 2.77321 -0.222 0 1.6906 0.4467 1.17869 1.22804
GLN_196 -6.11521 0.29128 4.01466 -0.39161 0.12621 0.23416 1.57335 -2.07043 -0 -0 -1.09948 -0.0911 0 0 -0.97757 0 0 -0.05588 0.18 0 2.82422 0.12754 0 -0.18838 -0.18508 0.79833 -1.00498
ALA_197 -6.18076 0.96056 3.35948 -0.0232 0 0 2.77294 -2.64724 -0.00746 -0.05893 -3.45256 -0.31415 0 0 0 0 0 -0.02966 0 0 0 0.5391 0 1.8394 0.31941 0.62627 -2.29679
GLU_198 -5.28896 0.66922 5.11502 -0.30195 0.05241 0.36976 2.04947 -2.21791 -0 -0 -1.68916 -0.30211 0 0 -0.97757 0 0 -0.07901 0.13494 0 2.74094 -0.01281 0 -2.7348 0.6596 0.53831 -1.27461
GLU_199 -2.23359 0.11947 2.3282 -0.22711 0.0482 0.36206 0.64494 -0.96232 -0 -0 0.06492 -0.53136 0 0 0 0 0 0.01412 0.02542 0 2.76872 0.14698 0 -2.7348 0.52417 0.53774 0.89575
LYS_200 -6.95285 0.87815 5.74945 -0.50331 0.1439 0.32343 2.80494 -2.74196 -0 -0 -2.88221 -0.06489 0 0 0 0 0 -0.03275 0.05797 1.58257 0 -0.22719 0 -1.5107 0.63355 0.47583 -2.26606
SER_201 -4.21572 0.5714 3.40441 -0.02778 0 0.04537 1.97652 -1.90777 -0.0013 -0.0053 -0.93253 -1.17356 0 0 0 0 0 -0.07741 0.07146 0.36389 0 0.14613 0.60479 -0.77834 -0.01317 0.54954 -1.39939
GLY_202 -1.53416 0.1838 1.70903 -5e-05 0 0 0.45989 -0.88968 -0 -0 0.24428 -0.42477 0 0 0 0 0 -0.06049 0 0 0 0.2987 0 0.83697 -0.26552 0.38238 0.94038
LEU_203 -3.79651 0.49858 3.19773 -0.51558 0.18592 0.14772 1.26585 -1.73536 -0.0393 -0.13441 -0.70212 0.04867 0 0 0 0 0 0.2274 0.08175 0.33118 0 -0.05029 0 0.18072 -0.164 0.30746 -0.6646
ASP_204 -2.07299 0.16443 3.01822 -0.11864 0.03075 0.37228 1.05348 -1.43671 -0.0013 -0.0053 -0.43406 -0.85072 0 0 0 0 0 -0.05853 0.02442 0 2.44895 -0.57781 0 -2.3716 -0.4152 0.35881 -0.87152
ALA_205 -3.1488 0.40151 1.31126 -0.02397 0 0 0.76012 -1.19762 -0.0393 -0.13441 -0.0781 -0.35738 0 0 0 0 0 -0.02389 0 0 0 0.08343 0 1.8394 -0.28046 0.18921 -0.69899
TYR_206 -6.6384 1.10641 1.8723 -0.59792 0.03919 0.31005 0.78567 -1.63643 -0 -0 -0.35874 -0.14852 0 0 0 0 0 0.05151 0.02295 0 2.12087 -0.39477 0.0001 1.2797 -0.14347 0.36405 -1.96545
CYS_207 -5.12683 0.57104 3.04519 -0.05036 0.00567 0.01985 1.43745 -1.61217 -0.01547 -0.0786 -1.20991 -0.3636 0 0 0 0 0 -0.0605 0.05293 0.90631 0 0.14307 0 3.6196 0.30584 0.49435 2.08386
VAL_208 -6.73498 1.1698 1.81259 -0.32877 0.29261 0.07771 0.94517 -2.15582 -0 -0 -0.51872 -0.78003 0 0 0 0 0 -0.01542 0.02133 0.11219 0 0.27392 0 1.9342 0.86647 0.60738 -2.42037
ASN_209 -2.54334 0.05587 1.84346 -0.17725 0.01628 0.25076 0.50341 -1.11912 -0.01069 -0.1585 -0.35965 -0.2406 0 0 0 0 0 0.00605 0.0232 0 1.84173 0.21057 0 -0.93687 0.36495 0.43232 0.00258
ALA_210 -4.52923 0.88471 1.45532 -0.02067 0 0 0.92248 -1.63548 -0 -0 -1.59796 -0.14274 0 0 0 0 0 0.16557 0 0 0 0.08481 0 1.8394 -0.04443 0.30221 -2.31601
ILE_211 -6.39115 0.65416 2.44506 -0.65882 0.52916 0.15315 1.93739 -1.88574 -0.04134 -0.34577 -1.02025 0.04387 0 0 -0.79486 0 0 0.01611 0.0587 0.90686 0 0.15238 0 0.73287 0.22611 0.71963 -2.56248
LEU_212 -5.41467 0.51372 3.26091 -0.5438 0.35799 0.15951 1.6405 -1.95873 -0 -0 -1.80436 0.11038 0 0 0 0 0 0.01346 0.04808 0.2171 0 -0.04278 0 0.18072 -0.01791 0.77146 -2.50844
ILE_213 -6.08212 1.16429 3.54701 -0.53959 0.35394 0.14774 1.80659 -2.26899 -0.004 -0.02877 -0.19989 -0.12924 0 0 0 0 0 0.10533 0.04083 0.47467 0 -0.24927 0 0.73287 -0.30217 0.90488 -0.52589
ASN_214 -7.38294 1.15402 6.76565 -0.3383 0.0988 0.67532 3.88639 -3.29169 -0 -0 -2.23337 -0.32232 0 0 -1.10652 -0.00023 0 -0.03679 0.07414 0 2.42171 -0.53154 0 -0.93687 0.11124 1.00917 0.01585
GLY_215 -2.4897 0.18615 2.36238 -6e-05 0 0 0.6889 -1.20269 -0 -0 0.0996 -0.41874 0 0 0 0 0 -0.06467 0 0 0 0.18839 0 0.83697 0.23828 0.54041 0.96522
LYS_216 -3.74336 0.30405 3.49538 -0.31993 0.03641 0.17346 1.048 -1.57194 -0.05115 -0.18005 -0.70911 -0.21735 0 0 -0.47844 0 0 -0.024 0.00977 1.78103 0 -0.07392 0 -1.5107 -0.16365 0.25883 -1.93667
GLY_217 -2.67475 0.35458 2.47156 -5e-05 0 0 1.03508 -1.3735 -0 -0 -0.30981 -0.37383 0 0 0 0 0 -0.16023 0 0 0 -1.39294 0 0.83697 -0.51981 0.40464 -1.70208
SER_218 -6.13961 0.35312 5.48796 -0.03245 0.00079 0.02408 2.37872 -2.57751 -0.02637 -0.12686 -0.72756 -0.34391 0 0 -1.47719 -0.00023 0 0.00552 5e-05 0.48671 0 0.12553 1.76682 -0.77834 -0.51333 0.63623 -1.47783
ILE_219 -6.23648 0.47949 3.58619 -0.51336 0.36278 0.1065 2.48801 -2.23191 -0.01648 -0.13123 -0.81338 -0.23214 0 0 0 0 0 -0.04675 0.09432 0.74002 0 -0.47235 0 0.73287 -0.15616 0.81388 -1.44618
SER_220 -3.58202 0.29733 3.05288 -0.02904 0.00099 0.0452 0.88026 -1.41938 -0.03975 -0.27975 -0.1286 -1.14298 0 0 -1.06493 0 0 -0.0139 0.05268 0.36903 0 -0.1505 0.60573 -0.77834 -0.12179 0.73589 -2.71098
CYS_221 -4.46965 0.51456 2.9568 -0.17455 0.21923 0.08248 1.01026 -1.47261 -0.00248 -0.02457 0.89758 -1.81432 0 0 0 0 0 0.1302 0 0.98942 0 -0.43518 0 3.6196 1.14421 1.08728 4.25827
PRO_222 -7.53693 1.06136 4.05074 -0.09938 0.00234 0.06204 1.516 -1.81956 -0 -0 0.1827 0.69061 0 0 0 0 0 0.05536 0.01369 0.33819 0 -0.06803 0 -2.4119 1.35412 1.00069 -1.60797
GLY_223 -4.37079 0.47031 2.94124 -0.00027 0 0 1.60053 -1.84942 -0.00562 -0.06707 -0.38774 -0.18433 0 0 0 0 0 -0.04406 0 0 0 -1.52401 0 0.83697 0.11986 0.80535 -1.65904
GLN_224 -9.03917 0.92981 5.66174 -0.24519 0.06348 0.17125 3.30327 -3.40404 -0 -0 -4.05145 -0.83531 0 0 -0.92171 -0.7951 0 -0.09716 0.22899 0 3.16872 -0.06989 0 -0.18838 0.02435 1.53119 -4.56459
GLU_225 -7.61502 0.94736 8.29379 -0.35219 0.11067 0.42702 2.35009 -3.48902 -0 -0 -2.33824 -0.62622 0 0 0 0 0 0.39153 0.03495 0 3.3482 -0.11392 0 -2.7348 0.00217 1.27969 -0.08395
LYS_226 -7.50749 0.85487 5.66043 -0.54897 0.23154 0.40284 1.52499 -2.69533 -0.0164 -0.0555 -1.70663 0.01963 0 0 0 0 0 0.34904 0.30061 1.90135 0 -0.10573 0 -1.5107 -0.21593 0.62217 -2.49522
VAL_227 -8.12064 1.35262 2.74462 -0.25853 0.13967 0.04245 1.61626 -2.75377 -0.0063 -0.07042 0.16969 0.21271 0 0 0 0 0 -0.00543 0.01852 1.00824 0 -0.27976 0 1.9342 -0.17876 0.85323 -1.5814
ASN_228 -6.0406 0.5222 5.30113 -0.17608 0.01965 0.26317 2.31106 -2.86106 -0 -0.0001 -1.33657 -0.29455 0 0 -0.56322 0 0 0.2731 0.08919 0 1.56922 0.48903 0 -0.93687 0.17735 0.68623 -0.50772
GLN_229 -5.50401 0.49379 4.98346 -0.30529 0.06281 0.28218 1.67573 -2.51913 -0 -0 -1.6406 -0.7191 0 0 0 -0.45565 0 0.13654 0.00175 0 3.31014 0.12607 0 -0.18838 0.48089 0.91436 1.13557
LEU_230 -10.3898 1.7495 6.3487 -0.68475 0.42547 0.23544 3.85932 -4.02361 -0.00439 -0.01252 -3.30396 0.16739 0 0 0 0 0 -0.02569 0.055 0.32353 0 -0.00127 0 0.18072 0.92907 1.48141 -2.69042
ALA_231 -3.42668 0.65216 2.30661 -0.02438 9e-05 0 1.58235 -1.5775 -0 -0 -0.39639 -0.43509 0 0 0 0 0 0.04924 0 0 0 -0.04602 0 1.8394 0.28962 0.9477 1.7611
SER_232 -3.06049 0.50131 2.60125 -0.02906 0.00058 0.04956 1.30222 -1.37847 -0 -0 -1.36028 -0.91036 0 0 -0.65484 0 0 0.14688 0 0.21156 0 -0.32563 0.67156 -0.77834 -0.58049 0.61698 -2.97602
ALA_233 -4.25368 0.51106 3.72301 -0.02759 0.00709 0 2.36507 -2.07554 -0 -0 -1.34157 -0.41537 0 0 0 0 0 0.2935 0 0 0 0.19665 0 1.8394 1.12698 0.6856 2.63462
GLU_234 -1.77229 0.27523 1.94221 -0.2533 0.09116 0.43406 0.47239 -0.90395 -0 -0 0.16083 -0.39288 0 0 0 0 0 0.02699 0.00553 0 2.70195 0.00147 0 -2.7348 1.7337 0.79974 2.58804
GLN_235 -4.44057 0.42878 3.84669 -0.28044 0.0581 0.24894 1.28954 -1.91811 -0 -0 -1.48569 -0.74496 0 0 0 -0.45565 0 -0.06087 0.10846 0 3.12029 -0.15203 0 -0.18838 0.1448 0.67693 0.19583
ARG_236 -6.66354 0.56254 6.59592 -0.55191 0.07629 0.31371 2.89217 -3.08129 -0.02087 -0.20695 -3.41866 0.76148 0 0 0 -0.73148 0 -0.00394 0.23342 2.80583 0 0.07855 0 -1.2888 -0.14645 0.576 -1.21798
GLN_237 -2.49869 0.16582 2.20538 -0.64892 0.08293 0.41959 0.88794 -1.11154 -0 -0 -1.30369 -0.06511 0 0 -0.90037 0 0 -0.01954 0.00434 0 2.92224 0.04109 0 -0.18838 -0.13763 0.46502 0.32048
ILE_238 -7.76158 1.78923 1.20705 -0.51774 0.34999 0.11687 1.56905 -1.85796 -0 -4e-05 -0.48652 -0.04109 0 0 -0.90037 0 0 0.02327 0.07335 0.51946 0 -0.27592 0 0.73287 -0.04311 0.97453 -4.52867
LEU_239 -7.5391 2.39822 1.4218 -0.67359 0.27199 0.23645 1.7525 -1.69035 -0 -0 0.73348 0.12454 0 0 -0.49825 0 0 0.29186 0.10252 0.72965 0 -0.01816 0 0.18072 0.47848 2.46869 0.77144
GLY_240 -1.87088 0.14328 1.35265 -0.0001 0 0 0.09551 -0.85381 -0.00512 -0.04519 -0.0645 -0.36501 0 0 0 0 0 -0.09747 0 0 0 0.60336 0 0.83697 0.93832 1.72298 2.39099
ASN_241 -5.11648 0.58934 4.7588 -0.17655 0.00582 0.25761 1.9356 -2.38767 -0.00579 -0.03493 -1.79545 -0.10501 0 0 0 -0.6616 0 0.01746 0.39293 0 1.51569 -0.21926 0 -0.93687 0.56996 0.30122 -1.0952
LEU_242 -6.76494 0.84477 2.42462 -0.63667 0.38206 0.33959 1.98101 -2.02342 -0 -0 -1.59381 -0.19103 0 0 0 0 0 0.02912 1.11696 1.33398 0 -0.01808 0 0.18072 0.23617 1.08088 -1.27806
SER_243 -6.73136 1.51849 5.51586 -0.02848 0.00056 0.04182 3.105 -2.83064 -0.01602 -0.11417 -2.65222 -0.93062 0 0 0 0 0 -0.01325 0.13407 0.13844 0 -0.36658 0.61813 -0.77834 0.12587 1.27499 -1.98845
LEU_244 -8.57585 1.21329 4.42588 -0.48934 0.16228 0.11137 2.84868 -2.91949 -0 -0 -3.02248 0.22332 0 0 0 0 0 -0.03955 0.1958 0.27248 0 -0.29838 0 0.18072 -0.2623 0.75547 -5.21811
THR_245 -4.49781 0.27949 3.42869 -0.11545 0.06108 0.06368 1.8193 -1.93867 -0 -0 -0.12934 -0.78802 0 0 0 0 0 -0.0361 0.02842 0.13795 0 -0.69319 2.26237 -1.0874 -0.29603 0.61772 -0.88332
ASP_246 -6.07913 0.45014 6.83043 -0.15228 0.00031 0.50763 3.16879 -3.1079 -0.01278 -0.13531 -3.59012 -0.22691 0 0 -0.65484 -1.39308 0 0.02124 0.73989 0 3.27989 0.06161 0 -2.3716 -0.00234 0.75977 -1.90656
ILE_247 -8.81065 1.66325 1.80443 -0.64327 0.60125 0.23152 1.24977 -2.3219 -0.01516 -0.09474 -0.34485 -0.37158 0 0 0 0 0 0.01825 0.11944 0.27799 0 0.33256 0 0.73287 0.52282 1.25175 -3.79627
GLY_248 -4.63491 0.72472 3.24207 -4e-05 0 0 1.42554 -2.17394 -0 -0 -0.47325 -0.34006 0 0 0 0 0 -0.16505 0 0 0 -1.39699 0 0.83697 0.19672 1.33234 -1.42587
CYS_249 -7.81606 1.27351 3.75501 -0.10164 0.03659 0.07995 1.82884 -2.34463 -0.02761 -0.17943 -0.98621 -0.28336 0 0 0 0 0 0.08221 0.52063 0.91826 0 -0.01039 0 3.6196 -0.26135 1.01872 1.12263
THR_250 -3.6675 0.43477 0.84586 -0.13904 0.06752 0.09989 0.66024 -1.09147 -0 -0 -0.03839 -1.05394 0 0 0 0 0 0.16281 0.05166 0.06181 0 -0.40302 2.26234 -1.0874 0.03785 0.66808 -2.12794
SER_251 -4.07531 0.67958 3.18254 -0.03728 0.00472 0.07123 1.48121 -1.59694 -0.00524 -0.05348 -0.95298 -0.29429 0 0 -0.52978 0 0 1.16472 0.18907 0.18707 0 -0.43478 1.74973 -0.77834 -0.06804 1.21266 1.09605
PRO_252 -3.06302 0.61217 2.00489 -0.13596 1e-05 0.1008 0.76846 -0.97323 -0 -0 -1.59012 0.21999 0 0 -0.52978 0 0 0.21262 0.0557 0.23002 0 -1.15351 0 -2.4119 -0.4641 1.52977 -4.58719
LEU_253 -7.46595 1.30352 1.30573 -0.47506 0.27079 0.084 1.79098 -1.81264 -0 -0 -0.13956 0.17674 0 0 0 0 0 0.01499 0.05776 0.50765 0 -0.21232 0 0.18072 -0.35633 0.91329 -3.85572
VAL_254 -3.15886 0.22451 1.41599 -0.31657 0.21657 0.07266 0.42595 -1.06425 -0.00512 -0.04519 0.23694 -0.26726 0 0 0 0 0 -0.00525 0.00013 0.081 0 0.21923 0 1.9342 -0.01424 0.5219 0.47232
VAL_255 -6.6831 1.60519 -0.25414 -0.29715 0.29471 0.0501 0.4144 -1.42898 -0 -0 -0.12658 0.4361 0 0 0 0 0 0.01898 0.0003 0.46284 0 0.37577 0 1.9342 -0.08829 0.54971 -2.73595
ALA_256 -5.45403 0.79568 2.02138 -0.02744 0.00547 0 1.22122 -2.15003 -0 -0 -0.37631 -0.46376 0 0 0 0 0 -0.06886 0 0 0 0.23822 0 1.8394 0.91701 0.50373 -0.99833
MET_257 -2.60933 0.14968 2.27484 -0.64262 0.15243 0.17631 0.62513 -1.03589 -0 -0 0.07143 -0.00545 0 0 0 0 0 0.02175 0.05327 0.88709 0 -0.14719 0 0.60916 0.84484 0.31963 1.74509
GLN_258 -3.48054 0.38292 2.86205 -0.72493 0.26563 1.07177 1.13101 -1.60919 -0 -0 -0.55043 -2.18293 0 0 0 0 0 0.01922 0.0603 0 3.13996 -0.11674 0 -0.18838 -0.40907 0.38548 0.05612
GLY_259 -3.76292 0.3743 3.09127 -6e-05 0 0 1.9571 -1.80219 -0.00909 -0.02959 -2.41095 -0.37277 0 0 0 0 0 -0.13372 0 0 0 -1.50631 0 0.83697 -0.62534 0.46355 -3.92976
THR_260 -3.62615 0.40566 2.41263 -0.17674 0.0942 0.06556 1.01013 -1.59929 -0.01475 -0.05612 -0.54551 -0.32121 0 0 0 0 0 -0.01183 0.00266 0.13509 0 -0.00839 2.29448 -1.0874 -0.29286 0.38247 -0.93738
PHE_261 -9.02247 1.43991 3.27576 -0.8892 0.08617 0.10113 2.79594 -2.85823 -0.00909 -0.02959 -2.00856 -0.47023 0 0 0 0 0 -0.01227 0.00776 0 3.03472 -0.14313 0 1.0402 -0.01944 0.5833 -3.09731
ARG_262 -4.09335 0.43228 2.18327 -0.83711 0.15605 0.55769 0.69116 -1.32867 -0.01475 -0.05612 -0.36484 0.06362 0 0 0 0 0 -0.03459 0.02044 2.39943 0 0.13501 0 -1.2888 0.41475 0.61018 -0.35434
HIS_263 -7.72674 0.74268 5.72385 -0.59809 0.09728 0.53095 2.72251 -3.07999 -0.02134 -0.20216 -3.72584 -0.38559 0 0 0 0 0 0.102 0.00262 0 2.44236 -0.21799 0 -0.45461 0.86395 0.49 -2.69415
ASN_264 -2.99273 0.21152 2.70957 -0.34654 0.0886 0.66885 1.09378 -1.40077 -0.01142 -0.17439 -1.07184 -0.82138 0 0 0 0 0 0.01698 0.00023 0 1.84701 -0.53228 0 -0.93687 0.36119 0.59735 -0.69314
TYR_265 -5.95763 0.5193 3.22333 -0.8872 0.26296 0.4725 1.96543 -2.04909 -0 -0 -2.3544 -0.21625 0 0 0 0 0 0.03173 0.1848 0 3.17817 0.2586 1e-05 1.2797 0.33946 0.50128 0.75271
SER_266 -2.1083 0.49515 2.07587 -0.02801 0 0.04474 1.0704 -1.10641 -0.00472 -0.0628 -0.43862 -0.83934 0 0 0 0 0 0.02368 0.00028 0.83802 0 0.05084 0.6001 -0.77834 0.05171 0.86951 0.75375
ALA_267 -1.58307 0.34165 0.95355 -0.02986 0.01512 0 0.51275 -0.61222 -0 -0 0.42015 -0.48227 0 0 0 0 0 0.03155 0 0 0 0.28321 0 1.8394 0.31382 0.77652 2.78031
VAL_268 -4.76131 0.60604 2.00638 -0.27996 0.2007 0.05702 1.67884 -1.53557 -0 -0 -0.83575 -0.09367 0 0 0 0 0 0.01353 0.02345 0.15494 0 -0.55077 0 1.9342 0.36483 1.01185 -0.00526
PRO_269 -2.54402 0.56652 0.91031 -0.20856 0.01496 0.15534 0.31459 -0.59416 -0 -0 -0.51287 -0.09926 0 0 0 0 0 0.05863 0.00994 0.33305 0 -0.76458 0 -2.4119 -0.33924 1.65263 -3.45861
PRO_270 -3.14408 0.69056 2.14325 -0.13096 0 0.09193 0.92509 -1.05185 -0 -0 0.69962 0.26544 0 0 0 0 0 -0.01461 0.00322 0.21792 0 -1.19867 0 -2.4119 -0.24237 0.88943 -2.26798
SER_271 -1.28336 0.03554 1.31796 -0.03094 0.00272 0.05088 0.34517 -0.60956 -0 -0 -0.25317 -0.89666 0 0 0 0 0 -0.14686 0.00866 0.10864 0 -0.41483 0.60458 -0.77834 0.07867 0.27485 -1.58605
MET_272 -5.91391 0.59151 3.43078 -0.59788 0.15337 0.16678 0.56695 -1.73682 -0.01171 -0.0387 -0.04472 -0.19815 0 0 0 0 0 -0.04011 0.03756 1.54725 0 0.05181 0 0.60916 0.68749 0.35886 -0.38047
PHE_273 -7.07568 0.87031 4.05555 -0.57087 0.09788 0.26434 3.06572 -2.36672 -0 -0 -2.46768 0.03156 0 0 0 0 0 -0.00456 0.09654 0 2.37414 -0.12613 0 1.0402 0.41949 0.36001 0.0641
SER_274 -1.78476 0.05674 1.28621 -0.03169 0.01147 0.02939 0.3898 -0.77424 -0.02538 -0.13017 -0.41063 -0.2249 0 0 0 0 0 0.06905 0.00344 0.25182 0 0.40534 0.60257 -0.77834 0.44695 0.30443 -0.30289
GLY_275 -3.11859 0.20263 3.68065 -0.00025 0 0 2.5457 -1.8708 -0.01465 -0.09057 -2.80714 -0.2689 0 0 0 0 0 -0.06584 0 0 0 0.68611 0 0.83697 0.63748 0.21439 0.56721
CYS_276 -2.13921 0.22876 1.18765 -0.06169 0.00176 0.01935 0.465 -0.69201 -0.01367 -0.09147 -0.00535 -0.66526 0 0 0 0 0 -0.06421 7e-05 0.7757 0 0.03317 0 3.6196 0.1963 0.20325 2.99775
VAL_277 -6.46836 1.20171 2.25977 -0.31165 0.20043 0.06594 1.9592 -2.06616 -0 -0 -1.99991 -0.36634 0 0 0 0 0 0.04251 0.00912 0.11805 0 -0.02544 0 1.9342 4.64935 1.71324 2.91564
PRO_278 -2.83194 0.71657 1.54653 -0.20017 0.00434 0.14163 0.39211 -0.69426 -0 -0 -0.5044 0.06181 0 0 0 0 0 0.00025 0.02206 0.42814 0 -0.95699 0 -2.4119 4.37524 1.75832 1.84734
GLY_279 -1.38142 0.15069 1.1606 -0.00035 0 0 0.30975 -0.54527 -0 -0 -0.07418 -0.17185 0 0 0 0 0 -0.10982 0 0 0 -0.65385 0 0.83697 -0.19488 0.1653 -0.50832
ASN_280 -1.02438 0.10298 1.23663 -0.15611 0.00708 0.20572 0.51051 -0.59954 -3e-05 -0.00072 -0.64194 -0.8835 0 0 -1.0509 0 0 -0.00502 0.00106 0 1.84704 -0.21895 0 -0.93687 0.00685 0.10517 -1.49491
GLY_281 -1.18681 0.09762 1.12211 -0.00069 0 0 0.46174 -0.63593 -0 -0 -0.63755 -0.21452 0 0 -1.0509 0 0 -0.14685 0 0 0 -1.53787 0 0.83697 0.38962 0.10728 -2.39579
GLY_282 -2.14559 0.23785 2.37306 -0.00031 0 0 1.47756 -1.2917 -0 -0 -2.04165 -0.18927 0 0 0 0 0 -0.02518 0 0 0 -0.46313 0 0.83697 0.36147 0.31777 -0.55216
THR_283 -3.74001 0.46418 2.82326 -0.12162 0.06272 0.057 1.46661 -1.57575 -0 -0 -0.39246 -1.14979 0 0 0 0 0 0.02664 0.04559 0.13846 0 0.10258 2.27793 -1.0874 -0.12705 0.61133 -0.11778
ALA_284 -2.44282 0.48306 2.17307 -0.02461 0.0001 0 0.63171 -1.20554 -0.01335 -0.03996 -0.17537 -0.41677 0 0 0 0 0 0.09118 0 0 0 -0.26947 0 1.8394 -0.4762 0.43588 0.5903
ARG_285 -7.20312 0.66968 6.6463 -0.76019 0.19602 0.472 3.07708 -3.0984 -0.00559 -0.02683 -2.49599 -0.08811 0 0 0 -1.06338 0 0.00322 0.07409 2.91154 0 -0.13367 0 -1.2888 -0.08278 0.60063 -1.5963
VAL_286 -4.67282 0.35208 3.02001 -0.32422 0.27625 0.07565 1.14986 -1.85289 -0 -0 0.02528 -0.1864 0 0 0 0 0 0.03117 0.00797 0.18699 0 -0.15084 0 1.9342 0.16824 0.93022 0.97076
LEU_287 -3.80283 0.28503 2.38797 -0.52442 0.26276 0.1623 1.15209 -1.36596 -0 -0 -1.02872 0.06898 0 0 0 0 0 -0.05005 0.04814 0.16607 0 -0.04854 0 0.18072 -0.31382 0.61944 -1.80085
VAL_288 -7.52081 1.60889 3.88031 -0.29217 0.2527 0.05998 1.85964 -2.41016 -0.00559 -0.02683 0.58604 -0.02342 0 0 0 0 0 0.01483 0.00046 0.08167 0 -0.45986 0 1.9342 -0.47881 1.61597 0.67704
ASP_289 -2.77044 1.02769 2.86315 -0.22099 0.04915 0.73027 1.01448 -1.33674 -0.01833 -0.19163 -0.00925 -0.84087 0 0 -0.61686 0 0 0.42168 0.04847 0 2.08032 -0.56301 0 -2.3716 0.42255 2.44213 2.16018
PRO_290 -4.52946 0.98306 2.10481 -0.21878 0.01654 0.15682 0.63046 -0.87355 -0.01169 -0.08263 0.18229 -0.0541 0 0 0 0 0 0.11436 0.13195 0.34 0 -0.82461 0 -2.4119 0.59788 1.39842 -2.35013
SER_291 -1.25819 0.02775 1.34696 -0.0309 0.01515 0.02997 0.16443 -0.66289 -0.00664 -0.10899 0.12241 0.1722 0 0 0 0 0 0.0439 0.00125 0.41245 0 0.18019 0.60664 -0.77834 1.47387 0.67459 2.4258
HIS_D_292 -3.61511 0.08847 3.17456 -0.33552 0.00108 0.37945 0.85257 -1.51831 -0.01595 -0.11412 -0.91544 -0.30348 0 0 0 0 0 0.20279 0.01053 0 1.87114 -0.27188 0 -0.45461 1.45221 0.69015 1.17855
ARG_293 -6.13297 0.52075 5.50523 -0.5123 0.04117 0.27019 2.10053 -2.4386 -0.00048 -0.00149 -2.69115 0.51675 0 0 -0.87389 0 0 0.03462 0.08014 2.52514 0 -0.07635 0 -1.2888 -0.38635 1.04101 -1.76684
TYR_294 -5.92834 0.30011 3.65625 -0.53418 0.01476 0.22078 2.15195 -2.07792 -0 -0 -2.24123 -0.09506 0 0 0 0 0 0.00401 0.03262 0 2.30555 0.02752 0.00091 1.2797 -0.49862 1.06991 -0.31129
VAL_295 -6.28691 0.72731 2.92073 -0.26599 0.19297 0.05055 2.23701 -2.20059 -0 -0 -0.9938 -0.01333 0 0 0 0 0 0.06037 0.04941 0.11324 0 -0.47519 0 1.9342 -0.49458 1.32327 -1.12131
SER_296 -6.60412 1.2801 5.17835 -0.03193 0.00509 0.02717 2.66516 -2.83513 -0.04331 -0.25295 -0.97964 0.3119 0 0 0 0 0 -0.08357 0.00163 0.76411 0 0.2874 0.61145 -0.77834 0.02423 1.54405 1.09165
TYR_297 -8.19519 0.8456 2.85428 -0.95634 0.07933 0.64442 0.95653 -2.27625 -0.01884 -0.11349 -0.46832 -0.30765 0 0 0 0 0 0.00516 0.23681 0 3.30585 -0.27745 0.00394 1.2797 0.13656 1.365 -0.90036
ASP_298 -4.13165 0.35599 3.82463 -0.34471 0.1657 1.1735 1.90631 -1.82946 -0.01102 -0.0395 -1.73276 -2.60529 0 0 0 0 0 0.03678 0.13391 0 4.13799 -0.6217 0 -2.3716 -0.16169 0.95151 -1.16305
LEU_299 -6.53685 0.87341 1.66051 -0.60206 0.32159 0.17822 1.63792 -1.72506 -0 -0 -1.86112 0.11763 0 0 0 0 0 -0.04805 0.42546 1.60388 0 -0.15278 0 0.18072 -0.28461 0.65724 -3.55398
ILE_300 -8.48975 0.95241 3.26066 -0.47617 0.33399 0.11674 2.69805 -2.34492 -0 -0 -2.35119 -0.01999 0 0 0 0 0 0.1476 0.33452 0.36104 0 -0.75539 0 0.73287 -0.46442 0.93916 -5.02478
SER_301 -5.13536 0.37275 4.65931 -0.03531 0.00021 0.06711 2.52219 -2.42662 -0.04934 -0.51009 -2.4406 -0.93375 0 0 -0.51609 0 0 -0.0765 0.02414 0.49133 0 0.45024 0.6588 -0.77834 -0.06354 0.94428 -2.77519
ALA_302 -4.17494 0.23034 1.71354 -0.02933 0.01059 0 1.49116 -1.69594 -0 -0 -1.13124 -0.4487 0 0 0 0 0 -0.02733 0 0 0 0.50877 0 1.8394 0.18881 0.46703 -1.05785
ALA_303 -4.64201 0.21253 3.40803 -0.02447 0 0 1.63821 -2.33851 -0.00651 -0.06923 -1.52902 -0.1914 0 0 -0.51609 0 0 -0.05779 0 0 0 -0.10826 0 1.8394 -0.41868 0.13026 -2.67354
GLY_304 -2.93627 0.22799 3.50348 -5e-05 0 0 2.05453 -1.75579 -0.01108 -0.05177 -3.38429 -0.39678 0 0 -0.98158 0 0 0.06412 0 0 0 0.88333 0 0.83697 -0.01471 0.16368 -1.79822
VAL_305 -4.2379 0.38637 2.21544 -0.27565 0.16315 0.05924 1.23423 -1.68511 -0 -0 -0.84444 -0.32272 0 0 -0.44061 0 0 0.11024 0.02286 0.04628 0 -0.38348 0 1.9342 0.85864 0.2497 -0.90956
SER_306 -3.2403 0.15565 2.54947 -0.0291 0.0002 0.0232 0.98286 -1.45275 -0.00671 -0.10842 -0.2158 -0.22706 0 0 0 0 0 0.06607 0.02184 0.4508 0 0.16448 0.60355 -0.77834 0.25935 0.43653 -0.34447
MET_307 -8.32283 0.99214 3.26593 -0.2081 0.02334 0.07538 2.27498 -2.3308 -0 -0 -1.26188 -0.18034 0 0 0 0 0 -0.01834 0.08344 1.97766 0 -0.044 0 0.60916 -0.29494 0.62605 -2.73317
THR_308 -6.64268 0.89299 4.21292 -0.11043 0.04047 0.0814 2.2196 -2.68596 -0.00278 -0.03101 -2.21761 -0.47211 0 0 0 0 0 0.01278 0.02552 0.14569 0 -0.31989 2.32831 -1.0874 -0.39363 0.57512 -3.42871
THR_309 -6.3139 0.51242 4.37183 -0.16308 0.07376 0.05623 2.95589 -2.69459 -0.01199 -0.11925 -2.88403 0.18699 0 0 0 -0.59659 0 0.01867 0.00685 0.1824 0 -0.18485 4.1043 -1.0874 -0.1967 0.46426 -1.31881
PHE_310 -9.33445 2.37362 1.725 -0.61787 0.25732 0.3228 2.84042 -2.24666 -0.00112 -0.00641 -3.40399 0.07304 0 0 0 0 0 0.01656 2e-05 0 2.40643 -0.2042 0 1.0402 -0.07938 0.5674 -4.27126
SER_311 -3.84767 0.27718 3.04661 -0.02592 0 0.06212 1.97174 -1.73409 -0.01609 -0.07065 -2.06328 -0.29735 0 0 0 0 0 0.10986 0.00043 0.07366 0 -0.50773 0.60089 -0.77834 -0.28018 0.50914 -2.96967
ILE_312 -8.21425 1.66133 1.88592 -0.57114 0.5447 0.16989 0.99354 -1.97375 -0.00152 -0.01409 -0.71163 -0.36906 0 0 0 0 0 -0.07606 0.04387 1.79243 0 -0.50464 0 0.73287 -0.23817 0.75558 -4.09417
ASP_313 -6.67885 0.94421 7.93456 -0.16989 0.00607 0.54471 3.9644 -3.36704 -0.01613 -0.10072 -4.33794 -1.052 0 0 -1.81077 -0.95653 0 -0.07006 0.00378 0 2.98937 -0.62401 0 -2.3716 -0.09187 1.5815 -3.67881
GLU_314 -3.37149 0.27918 4.44928 -0.23669 0.07404 0.39329 1.68216 -1.89044 -0.01237 -0.0903 -2.03709 -0.5445 0 0 -1.06075 0 0 0.15017 0.00135 0 2.80503 0.24318 0 -2.7348 0.24533 1.51092 -0.14451
HIS_D_315 -7.55007 1.51289 5.16065 -0.39458 0.02159 0.44956 2.02256 -2.86294 -0.02295 -0.17021 -1.43853 -0.48671 0 0 -0.78727 0 0 -0.00237 0.18908 0 2.31886 -0.28033 0 -0.45461 0.15839 0.93205 -1.68495
GLN_316 -4.57494 0.21434 2.49132 -0.27501 0.07083 0.24403 1.0787 -1.47275 -0.01014 -0.07326 -1.97511 -0.50791 0 0 0 -0.31263 0 0.05364 0.1151 0 2.98018 -0.05106 0 -0.18838 -0.22528 0.5225 -1.89587
MET_317 -7.33197 0.57591 3.55289 -0.44536 0.09868 0.05233 2.27017 -2.05026 -0 -0 -3.03051 -0.0504 0 0 0 0 0 0.04139 0.06782 1.5853 0 -0.00632 0 0.60916 -0.1939 0.51625 -3.73882
TYR_318 -7.88172 0.61186 3.53029 -0.56412 0.04941 0.26457 2.12527 -2.30569 -0.02707 -0.15983 -2.39547 -0.20451 0 0 0 -0.31263 0 -0.00225 0.22404 0 1.89964 -0.3906 0.23714 1.2797 -0.23638 0.69245 -3.56587
VAL_319 -6.08948 0.6579 1.85734 -0.26861 0.16597 0.05599 1.93113 -1.87202 -0 -0 -1.62752 -0.31664 0 0 0 0 0 -0.03949 0.01172 0.26999 0 -0.76609 0 1.9342 -0.37531 0.40809 -4.06282
TYR_320 -6.25868 0.43007 2.7367 -0.88175 0.0356 0.36165 2.59725 -1.95872 -0.02919 -0.12009 -1.75206 -0.21669 0 0 0 0 0 -0.04131 0 0 2.97027 -0.21429 0.0022 1.2797 0.00766 0.31543 -0.73623
ALA_321 -5.90045 0.56736 3.31559 -0.02121 0 0 2.20875 -2.62602 -0.03713 -0.17782 -1.95668 -0.38887 0 0 0 0 0 -0.00372 0 0 0 -0.41652 0 1.8394 0.2608 0.31397 -3.02257
ILE_322 -9.02359 1.61351 3.75573 -0.45904 0.50026 0.08901 2.23244 -2.74814 -0 -0 -2.22043 0.01652 0 0 0 0 0 -0.05779 0.32746 0.43158 0 -0.49958 0 0.73287 -0.05157 0.54406 -4.8167
ASP_323 -6.87179 0.4475 10.2795 -0.11199 0.01464 0.34797 5.65233 -4.20845 -1e-05 -3e-05 -9.47374 -0.84461 0 0 -1.40022 -1.99397 0 -0.09833 0.18296 0 2.50965 -0.55603 0 -2.3716 -0.35556 0.88648 -7.96529
GLY_324 -3.30765 0.30554 3.28242 -5e-05 0 0 0.97716 -1.73266 -0.0142 -0.05809 -0.47914 -0.3775 0 0 -0.49359 0 0 -0.16727 0 0 0 -1.46266 0 0.83697 -0.78967 0.78015 -2.70024
ARG_325 -7.43483 0.63079 7.54723 -0.94372 0.19375 0.526 3.78559 -3.36912 -0.01833 -0.18259 -4.28561 0.18651 0 0 -0.92002 -0.88886 0 -0.02753 0.4037 4.15803 0 -0.00596 0 -1.2888 -0.57336 0.87667 -1.63045
TYR_326 -5.67974 0.32733 2.63471 -0.8479 0.05923 0.16174 1.48187 -1.95212 -0.01371 -0.05651 -1.35828 -0.35248 0 0 -0.86341 0 0 -0.03539 0.07474 0 1.94119 0.04855 0.03255 1.2797 -0.31284 0.7518 -2.67894
ILE_327 -7.87322 0.92759 3.47767 -0.52849 0.34216 0.10408 2.05997 -2.58133 -0 -0 -0.67718 0.02704 0 0 0 0 0 -0.00191 0.02286 1.23209 0 -0.27262 0 0.73287 -0.32215 0.64238 -2.68819
HIS_D_328 -3.75585 0.80476 3.33367 -0.51472 0.0371 0.43811 1.32821 -1.61187 -6e-05 -0.00028 -1.26461 -0.30919 0 0 -0.84927 0 0 0.20535 0.00364 0 1.5752 -0.04087 0 -0.45461 -0.19078 1.56977 0.30371
PRO_329 -4.18668 0.68201 2.56575 -0.174 9e-05 0.12019 1.34123 -1.18993 -0 -0 -1.42582 0.13454 0 0 -0.84927 0 0 -0.05452 0.01434 1.00914 0 -1.03487 0 -2.4119 -0.56178 1.33173 -4.68976
THR_330 -3.8614 0.2447 3.53856 -0.10712 0.05621 0.08372 2.58315 -1.81411 -0 -0 -1.99521 -0.56016 0 0 0 0 0 0.0935 0.02078 0.13705 0 -0.35765 2.283 -1.0874 -0.65646 0.42555 -0.97327
LEU_331 -4.06295 0.37328 1.23853 -0.59974 0.28871 0.18943 0.38024 -1.06846 -0.00728 -0.0321 -0.29568 -0.03477 0 0 0 0 0 0.2926 0.0503 1.39085 0 -0.32387 0 0.18072 -0.22151 0.58532 -1.6764
VAL_332 -6.82408 1.07873 3.05063 -0.27079 0.25784 0.05261 2.24804 -2.4147 -0.0002 -0.00462 -2.24245 -0.16748 0 0 0 0 0 0.03237 0.03033 0.42794 0 -0.77779 0 1.9342 -0.16959 0.86563 -2.89338
ASP_333 -1.95759 0.18349 2.41275 -0.16621 0.09048 0.55303 0.87233 -1.18595 -0.01122 -0.05926 -1.39243 -3.47729 0 0 -0.32541 0 0 0.18364 0.11796 0 4.38765 0.06516 0 -2.3716 -0.06298 0.66863 -1.47484
ALA_334 -3.24062 0.45283 1.83364 -0.02211 0 0 0.74215 -1.41321 -0.00193 -0.00806 -1.41755 -0.3899 0 0 -0.32541 0 0 0.04681 0 0 0 -0.34157 0 1.8394 0.19648 0.26675 -1.7823
ILE_335 -7.8299 1.25648 1.36699 -0.46984 0.46294 0.09727 1.9975 -1.93216 -0.00045 -0.00118 -2.44148 0.09701 0 0 0 0 0 -0.01164 0.01022 0.38778 0 -0.74885 0 0.73287 -0.11492 0.39543 -6.74592
THR_336 -5.18043 0.48231 2.54505 -0.15968 0.05483 0.05633 1.30147 -1.75993 -0.01004 -0.09344 -0.99032 -0.21417 0 0 0 -0.59659 0 -0.04295 0.00095 0.11961 0 -0.04691 2.26821 -1.0874 -0.15148 0.60756 -2.89702
ILE_337 -8.74251 1.89865 1.89768 -0.52455 0.16708 0.14989 1.53645 -2.2562 -0.01429 -0.12501 -1.47324 -0.23414 0 0 0 0 0 0.02905 0.33175 3.0484 0 -0.43395 0 0.73287 0.09207 0.97399 -2.94602
ALA_338 -5.08962 0.54071 3.32759 -0.02106 0 0 2.37027 -2.11427 -0.02108 -0.16499 -2.17898 -0.13344 0 0 -1.09078 0 0 0.02494 0 0 0 0.05131 0 1.8394 0.01877 0.95019 -1.69104
ASN_339 -8.48716 0.65824 7.13054 -0.23828 0.15677 0.39308 2.2455 -3.64874 -0.03391 -0.27872 -1.66194 -1.03095 0 0 -1.39946 0 0 -0.10665 1.81249 0 2.94908 -0.07592 0 -0.93687 0.05144 0.7512 -1.75027
GLY_340 -4.33068 0.59497 4.19131 -6e-05 0 0 1.95816 -2.26757 -0 -0 -1.76678 -0.36879 0 0 0 0 0 -0.03558 0 0 0 -1.4622 0 0.83697 -0.43856 0.85758 -2.23124
ASN_341 -7.28641 1.07083 7.2121 -0.17063 0.02833 0.21021 4.26032 -3.58187 -0.03089 -0.11162 -4.8149 -0.30117 0 0 -1.09078 -0.97087 0 0.00246 0.66857 0 3.6173 0.15007 0 -0.93687 -0.55216 1.15193 -1.47604
ARG_342 -11.5558 1.56866 10.8238 -1.07117 0.38091 0.94467 4.64177 -4.96521 -0.03909 -0.17468 -4.98759 -0.13854 0 0 -1.31965 -0.39928 0 0.02214 0.23818 2.7717 0 -0.21598 0 -1.2888 -0.0976 1.58596 -3.2756
TYR_343 -8.41205 1.14129 1.37989 -0.56733 0.1397 0.25242 1.97201 -1.97535 -0.01004 -0.09344 -1.37999 -0.2351 0 0 0 0 0 0.30588 0.4209 0 2.24852 -0.37951 0.0111 1.2797 -0.2257 1.31481 -2.81229
SER_344 -4.47028 0.94237 3.93354 -0.03607 0.00021 0.06728 3.02039 -2.10961 -0.00742 -0.08944 -2.58242 -0.92569 0 0 0 0 0 2.47734 0.36913 0.30601 0 -0.2147 0.60617 -0.77834 -0.04545 2.01645 2.47945
VAL_345 -5.88702 2.1664 2.19547 -0.3176 0.59711 0.07686 1.21607 -1.82274 -0 -0 0.01169 -1.14643 0 0 0 0 0 0.28642 0.4868 2.11386 0 0.15848 0 1.9342 0.5032 3.23548 5.80825
LEU_346 -6.78129 1.05593 2.70998 -0.57374 0.17063 0.14692 1.67088 -2.05202 -0.02889 -0.1828 -1.75956 0.27308 0 0 0 0 0 0.93126 0.04197 0.3023 0 0.10461 0 0.18072 1.4359 2.62237 0.26827
VAL_347 -6.65593 0.87157 1.567 -0.25479 0.13545 0.05055 1.73084 -1.83023 -0 -0 -0.79254 -0.2115 0 0 0 0 0 -0.08097 1e-05 0.32051 0 -0.77642 0 1.9342 0.84159 1.17566 -1.975
LYS_348 -3.77404 0.25527 1.77759 -0.46406 0.20034 0.36322 0.41087 -1.02684 -0.02707 -0.15982 0.10444 -0.37201 0 0 0 0 0 4.31444 0.03887 1.7918 0 0.1148 0 -1.5107 -0.22634 14.3277 16.1385
LEU_349 -6.69525 0.82091 1.88397 -0.46666 0.18043 0.10856 1.6815 -1.74107 -0 -0 -0.3066 0.08019 0 0 0 0 0 0.07882 0.11263 1.09271 0 -0.16096 0 0.18072 0.17902 14.654 11.6829
ASP_350 -4.47547 0.59432 4.53563 -0.17152 0.00422 0.61176 1.37934 -1.78554 -0.0445 -0.35513 -1.93597 -0.69968 0 0 -0.61686 0 0 0.32842 0.1385 0 1.97442 -0.26868 0 -2.3716 0.25851 1.28555 -1.61428
LYS_351 -5.51712 0.96781 5.66075 -0.33135 0.05227 0.17989 2.23352 -2.16036 -0.01335 -0.03996 -2.33391 -0.00295 0 0 0 0 0 -0.0353 0.23561 1.77345 0 -0.0383 0 -1.5107 5.74152 2.31482 7.17633
PRO_352 -3.89302 0.73482 3.17812 -0.07852 0 0.04747 0.85039 -1.12603 -0 -0 -0.47341 0.58523 0 0 0 0 0 -0.14504 0.11438 0.41661 0 -0.52861 0 -2.4119 5.52664 2.01253 4.80966
ALA_353 -2.54557 0.25124 2.42127 -0.02255 0 0 1.43095 -1.40267 -0.02181 -0.19072 -0.83353 -0.15461 0 0 -0.19619 0 0 0.00875 0 0 0 -0.08123 0 1.8394 -0.36208 0.56313 0.70378
GLY_354 -2.69068 0.27918 3.00274 -0.00033 0 0 1.90162 -1.5239 -0.01831 -0.15662 -2.7103 -0.21757 0 0 -1.06075 0 0 -0.07193 0 0 0 -0.10292 0 0.83697 -0.21938 0.33081 -2.4214
ASP_355 -6.18804 0.76113 8.61703 -0.21981 0.04326 0.71547 3.47504 -3.79739 -0.06604 -0.51682 -2.79878 -0.85721 0 0 0 -0.76968 0 0.20143 0.28482 0 2.00711 -0.68775 0 -2.3716 -0.11527 1.19374 -1.08935
TYR_356 -11.3758 2.13254 5.10979 -1.1423 0.21556 0.69861 2.74702 -3.37742 -0.02637 -0.15102 -1.48833 0.07348 0 0 0 0 0 0.00211 0.70741 0 2.61084 0.30335 0.01032 1.2797 -0.15654 1.61323 -0.21381
THR_357 -6.53258 0.74029 4.53706 -0.11771 0.09602 0.08675 2.57057 -2.54482 -0.00561 -0.04519 -3.3557 -0.473 0 0 -1.0235 -0.7951 0 0.12924 0.07369 0.28651 0 -0.15308 2.25997 -1.0874 -0.05222 1.22023 -4.18557
ILE_358 -7.16459 0.51103 3.52266 -0.47921 0.33564 0.10951 2.81377 -2.36048 -0.02471 -0.0974 -2.56225 0.14057 0 0 0 0 0 -0.06704 0.05427 0.46054 0 -0.58868 0 0.73287 -0.27874 0.94244 -3.99981
ARG_359 -8.8976 1.36159 6.67705 -0.53501 0.10965 0.29111 3.86394 -3.59599 -0.00118 -0.00324 -3.56688 0.61866 0 0 -0.47296 0 0 0.18555 0.39967 2.2864 0 -0.02129 0 -1.2888 -0.32988 0.73541 -2.1838
VAL_360 -6.96477 1.67375 1.60521 -0.40466 0.62888 0.11272 2.55085 -2.09793 -0.01334 -0.05372 -2.53806 -0.53896 0 0 0 0 0 0.02734 0.06276 1.35954 0 -0.58228 0 1.9342 -0.11135 0.86791 -2.48192
ALA_361 -4.46841 0.25805 3.20888 -0.02299 0 0 2.3395 -2.11217 -0.00854 -0.10648 -2.46663 -0.31287 0 0 0 0 0 0.00955 0 0 0 0.14622 0 1.8394 0.13401 0.53785 -1.02464
ASN_362 -4.93838 0.289 2.82293 -0.19506 0.03405 0.25997 0.943 -1.7096 -0.03405 -0.19629 -0.74856 -0.41544 0 0 0 0 0 -0.10045 0.13755 0 2.90874 0.13184 0 -0.93687 0.10192 0.22861 -1.41709
ALA_363 -4.91629 0.58835 3.08689 -0.02386 0.00019 0 1.98817 -2.22396 -0.01805 -0.12321 -0.32402 -0.43054 0 0 0 0 0 -0.01821 0 0 0 -0.2786 0 1.8394 0.05433 0.21765 -0.58177
GLY_364 -3.23048 0.33342 2.59794 -5e-05 0 0 1.26873 -1.42938 -0 -0 -1.26397 -0.41334 0 0 0 0 0 -0.12675 0 0 0 -1.20398 0 0.83697 -0.28522 0.19245 -2.72365
VAL_365 -6.1843 0.83336 2.54113 -0.31542 0.23263 0.0678 1.75269 -2.15327 -0.00764 -0.12126 -0.59012 -0.49187 0 0 0 0 0 0.09437 0.00387 0.08745 0 -0.3879 0 1.9342 -0.63472 0.26615 -3.07283
ASN_366 -1.5539 0.0936 1.21886 -0.3296 0.06756 0.64866 0.44552 -0.71989 -0.00895 -0.16349 0.26149 -0.81007 0 0 0 0 0 0.0276 0.00023 0 1.83991 -0.53658 0 -0.93687 -0.20093 0.37524 -0.28161
GLN_367 -6.07053 0.62869 4.27665 -0.37096 0.07765 0.24659 2.2249 -2.22665 -0.00648 -0.07459 -1.22028 -0.24998 0 0 -0.57891 0 0 -0.01909 0.00972 0 2.77117 0.12135 0 -0.18838 -0.17872 0.42621 -0.40164
VAL_368 -2.23438 0.18623 0.96411 -0.30286 0.16333 0.06217 0.4202 -0.77889 -0 -0 0.42471 -0.18714 0 0 0 0 0 -0.04821 0.00507 0.1849 0 -0.16254 0 1.9342 -0.10424 0.34662 0.87326
LEU_369 -4.90069 0.34106 2.60216 -0.46638 0.16057 0.09074 2.02068 -1.61278 -0 -0 -0.09152 0.11473 0 0 -0.57891 0 0 0.03393 0.01172 0.52946 0 -0.31346 0 0.18072 -0.0569 0.28253 -1.65233
TYR_370 -3.85457 0.15008 1.65224 -1.06165 0.26664 0.57992 0.38385 -1.22916 -0 -0.0001 -0.67105 -0.6073 0 0 0 0 0 0.11116 0.02873 0 3.1521 -0.26521 0.04138 1.2797 -0.36458 0.36843 -0.0394
THR_371 -5.81334 0.62738 2.55036 -0.11961 0.22898 0.06872 1.16549 -1.85946 -0.016 -0.07307 -0.48232 -0.62351 0 0 0 0 0 0.00519 0.01711 0.05436 0 -0.50645 2.21778 -1.0874 -0.45165 0.61323 -3.48419
ALA_372 -4.14995 0.60858 1.25856 -0.02288 0 0 1.50081 -1.47663 -0.01411 -0.11155 0.01882 -0.47764 0 0 0 0 0 0.01959 0 0 0 -0.5679 0 1.8394 -0.22841 0.62351 -1.17981
GLY_373 -3.89861 0.60971 2.55414 -0.00042 0 0 2.39468 -1.71857 -0 -0 -2.5494 -0.27176 0 0 0 0 0 -0.07136 0 0 0 0.387 0 0.83697 0.25113 0.29228 -1.1842
VAL_374 -7.35266 0.60324 3.18626 -0.27521 0.16549 0.05919 2.64588 -2.54869 -0 -0 -0.86723 -0.36271 0 0 0 0 0 -0.08385 0.02036 0.22736 0 -0.7085 0 1.9342 0.08803 0.20449 -3.06434
LEU_375 -7.15526 0.57591 2.39128 -0.51225 0.27089 0.17958 1.76195 -2.15434 -0.0171 -0.08966 -0.98421 -0.04779 0 0 0 0 0 -0.02488 0.22754 1.48079 0 0.17153 0 0.18072 -0.13284 0.45083 -3.42732
SER_376 -6.36664 0.6642 6.43368 -0.01802 0 0.03048 3.15577 -3.14144 -0.004 -0.02877 -2.84091 -0.88883 0 0 -0.79486 0 0 0.12716 0.01445 0.16356 0 0.00176 1.74461 -0.77834 1.14245 1.15619 -0.22751
TYR_377 -8.65364 1.46171 5.04261 -0.66506 0.04187 -0.02318 3.00543 -3.07765 -0.03298 -0.26489 -1.319 -0.51244 0 0 0 0 0 0.77515 0.07269 0 1.76142 0.17799 0.05768 1.2797 1.61043 1.41178 2.1496
ASN_378 -6.26234 1.33392 5.43414 -0.23253 0.02791 0.3518 2.64748 -2.73903 -0.04372 -0.27683 -2.09467 -0.2693 0 0 0 -0.76968 0 -0.00644 0.09871 0 2.9866 -0.12171 0 -0.93687 1.04311 1.09085 1.26141
THR_379 -4.18408 0.24447 3.42639 -0.1533 0.044 0.05664 1.78674 -1.81242 -0.00404 -0.09986 -0.34804 -0.20371 0 0 0 -0.68018 0 -0.00408 0.01359 0.08191 0 0.05699 2.30767 -1.0874 0.32272 0.82679 0.59083
LEU_380 -4.52888 0.28891 1.36768 -0.53221 0.27712 0.15804 0.66667 -1.30877 -0 -0 0.21206 0.17336 0 0 0 0 0 -0.0014 0.00489 0.12917 0 -0.14525 0 0.18072 -0.4922 0.61261 -2.93747
GLU_381 -4.76454 0.77546 6.00474 -0.25755 0.04453 0.23823 2.69543 -2.55539 -0.01801 -0.10616 -4.16923 -0.20212 0 0 0 -1.06338 0 0.05579 0.05955 0 4.18989 0.11111 0 -2.7348 -0.26921 0.57818 -1.38748
LYS_382 -2.99553 0.20956 2.62593 -0.38641 0.04085 0.20798 0.30317 -1.11529 -0.00877 -0.04518 -0.47537 -0.04026 0 0 0 0 0 -0.07362 0.00115 1.67003 0 0.26237 0 -1.5107 0.14091 0.5135 -0.67569
THR_383 -6.13287 1.03158 5.23544 -0.1105 0.05926 0.08021 2.59909 -2.62587 -0.01328 -0.16084 -2.19424 -1.00372 0 0 -0.43113 -0.53028 0 0.00335 0.00605 0.18896 0 -0.76611 2.57987 -1.0874 0.04853 0.67714 -2.54676
GLN_384 -3.39292 0.39214 3.0986 -0.71065 0.26523 1.05667 1.47059 -1.61629 -3e-05 -0.00072 -1.24889 -2.19422 0 0 0 0 0 -0.10808 0.00689 0 2.82213 -0.01131 0 -0.18838 -0.06316 0.56779 0.14539
GLN_385 -6.48492 1.22794 6.3663 -0.2313 0.03384 0.18824 2.74871 -3.0705 -0.00839 -0.03792 -2.46321 -0.51427 0 0 -0.62731 -1.21046 0 -0.07777 0.22092 0 2.93089 -0.11556 0 -0.18838 -0.2261 0.59713 -0.94212
HIS_D_386 -4.97228 0.68684 4.82892 -0.82703 0.09899 1.00141 2.00829 -2.41032 -0 -0 -2.31594 -0.99002 0 0 0 0 0 0.20685 0.58086 0 2.75973 -0.02759 0 -0.45461 -0.42419 0.73382 0.48373
ALA_387 -3.69546 0.3381 3.20388 -0.03042 0.00722 0 1.7125 -2.11189 -0 -0 -1.66031 -0.4832 0 0 0 0 0 0.07756 0 0 0 -0.10853 0 1.8394 0.03321 0.49345 -0.38449
SER_388 -2.88784 0.61608 3.54626 -0.01324 0 0.03232 2.26861 -1.81198 -0.01688 -0.18853 -2.68548 -0.90936 0 0 0 0 0 -0.19174 0.07312 0.1704 0 -0.08892 0.60114 -0.77834 1.33159 0.51782 -0.41498
VAL_389 -5.20177 0.65238 2.40662 -0.28153 0.20989 0.04758 1.69428 -1.90735 -0 -0 0.20125 0.45418 0 0 0 0 0 -0.14213 5e-05 0.55097 0 0.48701 0 1.9342 1.08633 0.4765 2.66847
ALA_390 -4.99226 0.81313 3.0203 -0.02654 0.00197 0 1.97042 -2.36421 -0 -0 -2.08806 -0.39661 0 0 0 0 0 0.02709 0 0 0 -0.09821 0 1.8394 -0.28185 0.38477 -2.19066
SER_391 -5.23939 1.40148 4.92536 -0.05348 0.02332 0.08409 2.67936 -2.59388 -0.03696 -0.24667 -2.61066 0.4025 0 0 0 0 0 0.00333 0.01778 0.95668 0 0.27893 1.73004 -0.77834 0.56818 0.98264 2.49433
ILE_392 -7.89417 1.69212 3.70629 -0.53812 0.52056 0.13942 2.54308 -2.65998 -0.00221 -0.00789 -2.72384 -0.27957 0 0 0 0 0 10.9851 0.10654 0.57526 0 -0.22732 0 0.73287 0.53681 12.2497 19.4547
ASN_393 -6.38173 1.16159 6.21317 -0.19698 0.10596 0.32482 2.47187 -3.08867 -0.02642 -0.16182 -3.29798 -0.60026 0 0 -0.37201 -0.95653 0 0.10636 0.37545 0 3.93868 0.20778 0 -0.93687 -0.2284 13.063 11.721
ILE_394 -7.45115 1.16457 1.76383 -0.46122 0.28979 0.10708 0.84428 -1.94252 -0 -0 -0.98597 -0.34524 0 0 -0.37201 0 0 0.03567 0.20392 0.26789 0 -0.01993 0 0.73287 0.41174 2.20066 -3.55576
HIS_D_395 -6.85791 1.23476 5.23588 -0.3262 0.00224 0.17934 2.70685 -2.94482 -0 -0 -2.64637 -0.38456 0 0 -1.3613 0 0 0.38355 0.00069 0 1.72641 -0.28392 0 -0.45461 0.60336 1.18366 -2.00294
GLY_396 -3.96421 0.73938 3.18119 -0.00046 0 0 1.5 -1.83756 -0 -0 -1.68691 -0.25097 0 0 -0.86304 0 0 -0.07189 0 0 0 0.42556 0 0.83697 0.32075 0.99861 -0.67259
ALA_397 -4.61503 0.62345 3.00629 -0.02324 0 0 1.43271 -2.04823 -0 -0 -1.10506 -0.18522 0 0 -0.56322 0 0 -0.00139 0 0 0 -0.1708 0 1.8394 -0.3036 0.50742 -1.60651
VAL_398 -5.65626 0.85003 2.94368 -0.37071 0.39649 0.08741 1.60942 -2.05894 -0.02183 -0.08216 -1.59789 -0.08633 0 0 -0.47296 0 0 0.11915 0.01508 1.09823 0 0.19404 0 1.9342 -0.51022 0.43377 -1.1758
VAL_399 -3.32651 0.33298 1.73631 -0.38145 0.33503 0.09569 0.49912 -1.26833 -0 -0 0.36042 -0.10018 0 0 0 0 0 0.38293 0.0044 0.80363 0 -0.78373 0 1.9342 -0.30879 0.79074 1.10644
SER_400 -1.9367 0.22824 1.64456 -0.03297 0.00445 0.05748 0.29643 -0.92205 -0.02183 -0.08216 0.47028 -0.77007 0 0 0 0 0 0.27758 0.00163 0.34528 0 0.44849 0.61628 -0.77834 0.02832 0.92524 0.80014
SER_401 -1.45264 0.12738 1.28474 -0.02811 0.00023 0.04206 0.34545 -0.70089 -0 -0 0.13677 -0.96238 0 0 0 0 0 -0.09382 0.00318 0.23264 0 0.0319 0.60114 -0.77834 -0.09839 0.8938 -0.41528
ASN_402 -4.43468 0.59479 4.29479 -0.29226 0.13827 0.49246 2.41899 -2.13481 -0 -0 -0.8053 -0.88721 0 0 -0.8359 0 0 -0.07298 0.00246 0 1.94654 -0.76826 0 -0.93687 0.23632 0.69666 -0.34698
TYR_403 -6.3744 0.54109 3.23766 -0.92253 0.06282 0.37128 2.51325 -2.20949 -0.00779 -0.11682 -1.78121 -0.38946 0 0 0 0 0 -0.11105 0.10043 0 2.2551 0.29285 0.01025 1.2797 0.50257 0.52123 -0.2245
THR_404 -3.99357 0.52626 3.06693 -0.12942 0.08624 0.07785 1.83082 -1.77511 -0.00814 -0.07633 -1.66949 -1.17926 0 0 -0.8359 0 0 -0.06494 0.04185 0.01831 0 -0.22715 2.26623 -1.0874 -0.30313 0.42184 -3.01353
LEU_405 -5.27138 0.69212 4.48588 -0.52603 0.25478 0.15564 2.92246 -2.21836 -0 -0 -1.80558 0.06969 0 0 0 0 0 -0.01438 0.05084 0.56638 0 0.01793 0 0.18072 -0.05789 0.50827 0.01108
LEU_406 -8.37171 1.12273 4.31844 -0.5203 0.23175 0.12854 2.97869 -2.89448 -0.01399 -0.14089 -2.20997 0.24315 0 0 0 0 0 -0.07439 0.07623 0.28685 0 -0.18695 0 0.18072 0.03415 0.56379 -4.24764
ASP_407 -4.10918 0.44656 5.43748 -0.11521 0.00132 0.34862 1.80883 -2.33645 -0.00814 -0.07633 -2.44068 -0.74654 0 0 0 -0.50969 0 0.16094 0.00172 0 2.82162 -0.30867 0 -2.3716 -0.34902 0.50078 -1.84366
GLU_408 -4.56811 0.32055 4.34546 -0.40121 0.04839 0.7967 1.88814 -2.11022 -0.01514 -0.11981 -1.58292 -0.38405 0 0 0 0 0 -0.03934 0.00606 0 3.1669 -0.21277 0 -2.7348 -0.23217 0.4646 -1.36374
THR_409 -4.92868 0.33601 4.75848 -0.11439 0.06299 0.0516 2.40787 -2.26948 -0.00196 -0.04361 -0.70862 -0.70653 0 0 0 0 0 0.18209 0.02434 0.51549 0 0.14989 2.28631 -1.0874 -0.11304 0.63009 1.43144
LYS_410 -6.61785 0.79824 6.49656 -0.63021 0.37928 0.385 2.59475 -2.76748 -0 -0 -3.63233 -0.26455 0 0 0 -0.50969 0 0.17634 0.27325 4.11684 0 -0.02675 0 -1.5107 -0.32426 0.90787 -0.15568
ILE_411 -4.80957 0.36337 4.16426 -0.50309 0.38184 0.1026 2.17571 -2.01787 -0 -0 -1.85614 0.14226 0 0 0 0 0 -0.01057 0.01683 0.45256 0 -0.45004 0 0.73287 -0.17361 1.02183 -0.26675
ILE_412 -5.28771 1.24975 1.16808 -0.50041 0.46856 0.10648 0.80027 -1.37216 -0.01514 -0.11981 0.01242 -0.13644 0 0 0 0 0 0.23682 0.00011 0.60408 0 -0.36358 0 0.73287 5.88245 1.78449 5.25112
PRO_413 -6.59365 1.42099 3.48524 -0.0784 0 0.047 1.56252 -1.64909 -0 -0 -1.43078 0.5814 0 0 -0.68322 0 0 0.17919 0.0031 0.49751 0 -0.47696 0 -2.4119 5.61651 1.86194 1.93138
PHE_414 -5.1139 0.84931 3.65975 -1.154 0.16989 0.51689 2.25642 -1.85296 -0.00914 -0.05744 -1.81869 0.15251 0 0 0 0 0 0.56087 0.01366 0 1.77247 -0.44184 0 1.0402 5.56489 2.29439 8.40328
PRO_415 -3.34643 0.57918 1.41066 -0.18192 0.0671 0.12911 0.34113 -0.70984 -0.01658 -0.11254 -0.31078 -0.02286 0 0 0 0 0 -0.00104 0.01945 0.18311 0 -0.78192 0 -2.4119 6.09877 1.87875 2.81145
VAL_416 -7.15492 1.46595 2.68155 -0.32523 0.31398 0.06936 1.59467 -2.31356 -0.01177 -0.06781 -0.92732 -0.43236 0 0 0 0 0 0.2578 0.05005 0.25981 0 -0.37669 0 1.9342 0.15082 0.69535 -2.13611
GLU_417 -7.24891 0.7018 6.83457 -0.31343 0.03137 0.61605 2.41204 -3.14272 -0.10279 -0.48261 -0.46187 -0.73002 0 0 -0.41127 0 0 0.37542 0.23943 0 2.05821 0.47841 0 -2.7348 0.20125 1.52832 -0.15155
VAL_418 -6.63031 1.56401 4.05926 -0.27475 0.19505 0.06493 3.11286 -2.5262 -0.02718 -0.13512 -2.16041 -0.32439 0 0 -0.55095 0 0 0.24916 0.00148 0.00218 0 0.66523 0 1.9342 6.1507 2.67847 8.04822
PRO_419 -4.27271 1.18386 1.08578 -0.18478 0.00366 0.12467 0.39072 -0.68405 -0.00648 -0.05758 -0.36705 0.21835 0 0 0 0 0 0.0243 0.05369 0.32708 0 -0.85663 0 -2.4119 5.81705 2.1586 2.54659
SER_420 -3.42742 0.48813 3.51165 -0.01991 0 0.0319 1.08868 -1.39166 -0.00648 -0.05758 -2.30202 -1.05768 0 0 0 -0.29551 0 -0.03264 0.0433 1.09858 0 -0.53344 0.64316 -0.77834 0.42221 1.05987 -1.51519
GLN_421 -1.80483 0.03587 1.99936 -0.65926 0.09961 0.67127 0.68728 -0.89434 -0.02187 -0.16428 -0.56924 -0.7218 0 0 0 0 0 0.20264 0.02391 0 2.36306 0.02633 0 -0.18838 0.62441 0.88477 2.5945
GLU_422 -4.28277 0.95562 3.89717 -0.2187 0.01988 0.30772 1.70318 -1.77788 -0 -0 -3.34973 -0.29441 0 0 0 -0.7726 0 0.35537 0.02585 0 4.13738 -0.05958 0 -2.7348 -0.0061 1.24327 -0.85115
VAL_423 -3.98441 0.15666 3.91677 -0.27858 0.18818 0.06351 2.72314 -1.97061 -0 -0 -1.45551 -0.35907 0 0 0 0 0 -0.05924 0.00303 0.19687 0 -0.65427 0 1.9342 -0.41349 1.01725 1.02443
ALA_424 -3.1425 0.29814 1.73745 -0.02674 0.00105 0 0.91274 -1.24429 -0 -0 -0.54752 -0.24042 0 0 0 0 0 0.17048 0 0 0 0.09193 0 1.8394 -0.4381 0.50183 -0.08655
GLN_425 -6.84323 0.53537 5.56603 -0.52478 0.11872 0.52589 2.73913 -2.89901 -0.05068 -0.2974 -0.93454 -0.99325 0 0 -0.36228 0 0 0.00329 0.10343 0 2.88475 -0.13695 0 -0.18838 -0.31453 0.60466 -0.46375
THR_426 -6.02044 1.02351 4.15599 -0.15761 0.05539 0.05881 1.97852 -2.33806 -0.00373 -0.02522 -2.28687 -0.98601 0 0 -0.63447 0 0 -0.04133 0.00634 0.7239 0 -0.76018 2.70681 -1.0874 0.22254 0.96982 -2.43968
HIS_D_427 -7.1607 0.63102 5.18407 -0.63486 0.04614 0.58884 1.36575 -2.73209 -0.02746 -0.19121 -2.14163 -0.50298 0 0 0 0 0 -0.03701 0.11439 0 2.78963 -0.42847 0 -0.45461 0.56886 0.97981 -2.04252
ILE_428 -6.61578 0.50665 3.731 -0.47434 0.34488 0.0991 2.60551 -2.46967 -0 -0 -2.12722 0.14228 0 0 0 0 0 -0.02567 0.05287 0.50938 0 -0.73568 0 0.73287 0.07458 0.42817 -3.22107
LEU_429 -3.96987 0.22726 1.2611 -0.57207 0.13673 0.1518 0.5837 -1.12974 -0.00428 -0.01379 -0.38292 0.20849 0 0 0 0 0 -0.06909 0.01838 0.73646 0 -0.24107 0 0.18072 -0.23195 0.35663 -2.75353
ARG_430 -4.59552 0.38066 3.86957 -0.63511 0.07204 0.37793 1.93046 -1.97838 -0.00026 -0.00066 -1.97243 0.4961 0 0 0 0 0 0.03454 0.20667 2.63355 0 -0.06991 0 -1.2888 0.05948 0.36455 -0.11551
ILE_431 -3.80859 0.35448 1.47376 -0.61323 0.40519 0.11633 0.53083 -1.27645 -0 -0 -0.5022 0.40603 0 0 0 0 0 -0.04421 0.03656 0.90744 0 -0.66837 0 0.73287 -0.26133 0.49453 -1.71635
SER_432 -5.26808 0.56441 5.45979 -0.04061 3e-05 0.07004 3.19195 -2.6746 -0.01008 -0.14978 -3.20961 -0.35123 0 0 -0.61089 0 0 0.00742 0.08572 0.16488 0 -0.49312 1.78023 -0.77834 -0.40432 0.60931 -2.05687
HIS_433 -3.1163 0.23871 2.27442 -0.79187 0.03591 0.94039 0.65532 -1.30153 -0 -0 0.13796 -2.97369 0 0 0 0 0 0.00312 0.54445 0 1.60876 -0.07298 0 -0.45461 -0.15078 0.61267 -1.81006
TYR_434 -4.94556 0.8428 3.46638 -0.60053 0.04154 0.33907 1.66103 -2.00199 -0 -0 -0.32584 -0.25922 0 0 -0.61089 0 0 0.07686 0.17061 0 2.12909 -0.26632 0.00199 1.2797 -0.29838 0.75793 1.45826
ASP_435 -2.40287 0.21701 2.74795 -0.11248 0.01976 0.35716 0.9029 -1.4476 -0 -0 -1.11279 -0.60185 0 0 0 0 0 -0.01994 0.00428 0 2.02636 -0.02683 0 -2.3716 -0.14036 0.63946 -1.32144
ALA_436 -4.29036 0.4098 3.13759 -0.0246 0 0 2.19304 -2.10312 -0 -0 -2.01894 -0.23751 0 0 0 0 0 0.02455 0 0 0 0.02247 0 1.8394 -0.0163 0.23269 -0.83127
SER_437 -2.61763 0.19116 1.51987 -0.03352 0.00061 0.06057 0.52575 -1.07052 -0.0001 -0.00211 -0.19686 -0.86584 0 0 0 0 0 -0.08174 0.00953 0.47809 0 0.45863 0.63631 -0.77834 0.00444 0.12255 -1.63917
TYR_438 -8.39947 0.80928 3.07253 -0.51366 0.15866 0.23352 2.96346 -2.58154 -0.00983 -0.14911 -2.35188 -0.10016 0 0 0 0 0 0.00302 0.01206 0 3.57453 -0.35135 0.03115 1.2797 -0.00752 0.36632 -1.9603
THR_439 -6.80403 0.93597 4.64125 -0.16634 0.05318 0.12955 2.31111 -2.47486 -0.02686 -0.17212 -2.07142 -1.7464 0 0 0 0 0 -0.01123 0.12003 1.60391 0 -0.19966 2.58436 -1.0874 -0.11105 1.11672 -1.37529
TRP_440 -13.609 1.83383 6.8023 -1.27336 0.07444 1.16142 3.56984 -4.45299 -0 -0 -2.91709 -0.37953 0 0 0 0 0 6.9916 0.19016 0 1.57555 0.02847 0 1.6906 1.0324 14.0231 16.3418
THR_441 -4.81464 0.91313 2.81344 -0.17422 0.0942 0.14901 1.55686 -1.75512 -0.04647 -0.27561 0.53765 -1.60692 0 0 0 0 0 0.0141 0.13353 0.11681 0 0.0142 2.2895 -1.0874 1.76701 14.1941 14.8332
LEU_442 -4.20651 0.60604 1.81873 -0.6977 0.42791 0.34578 0.79799 -1.43496 -0 -0 -0.38697 -0.31874 0 0 0 0 0 -0.02846 0.1243 1.34187 0 0.58355 0 0.18072 1.04626 1.75119 1.951
GLY_443 -1.98452 0.40961 2.51672 -0.00051 0 0 1.11941 -1.25539 -0.04928 -0.23051 0.07025 -0.2056 0 0 0 0 0 0.498 0 0 0 -1.11642 0 0.83697 1.43932 1.10526 3.1533
ASN_444 -4.8808 0.45675 3.32141 -0.14877 0.04086 0.19816 0.77587 -1.92434 -0.01211 -0.11464 -0.64689 -0.30156 0 0 0 0 0 -0.00823 0.13281 0 1.9004 -0.05983 0 -0.93687 1.40547 9.74153 8.93921
THR_445 -6.72738 0.66078 3.98263 -0.21406 0.31925 0.11337 1.70349 -2.29284 -0.04118 -0.29604 -1.10755 -1.08826 0 0 0 0 0 -0.0553 0.27419 2.06394 0 0.14195 2.3419 -1.0874 0.30267 15.2679 14.262
THR_446 -5.27179 0.44997 3.20921 -0.1659 0.05472 0.05904 2.42349 -2.00812 -1e-05 -0.00014 -2.83028 -0.07482 0 0 -0.46842 0 0 -0.07561 0.02143 0.04219 0 0.05914 2.30617 -1.0874 -0.0979 6.08789 2.63284
LEU_447 -4.42519 0.53724 2.82526 -0.44734 0.20272 0.08161 1.847 -1.69382 -0 -0 -0.46219 0.21361 0 0 -0.77216 0 0 -0.00142 0.02509 0.38774 0 -0.19189 0 0.18072 -0.09749 1.5134 -0.2771
PRO_448 -1.57411 0.3935 1.0647 -0.12643 0.0029 0.09124 0.03651 -0.50073 -0 -0 -0.23468 0.22044 0 0 0 0 0 -0.01535 0.00578 0.09764 0 -0.91506 0 -2.4119 -0.1502 1.57034 -2.44544
LEU_449 -4.606 0.32799 1.01172 -0.46373 0.25102 0.08737 1.01467 -1.28817 -0 -0 0.54633 0.2313 0 0 0 0 0 -0.00431 0.0871 0.44439 0 -0.36628 0 0.18072 -0.38654 0.52202 -2.41038
VAL_450 -2.16871 0.10575 1.25815 -0.31434 0.20436 0.07109 0.00763 -0.85064 -0 -0 0.33032 -0.28931 0 0 0 0 0 -0.0138 0.00708 0.12198 0 0.11192 0 1.9342 -0.17635 0.39502 0.73436
LEU_451 -4.67242 0.37546 2.37901 -0.51153 0.20845 0.15362 1.26192 -1.56513 -0 -0 0.9087 -0.13093 0 0 0 0 0 0.07654 0.10095 0.99352 0 0.02931 0 0.18072 0.76168 0.51021 1.06006
GLU_452 -5.00234 0.36312 5.29604 -0.452 0.20866 1.40766 1.50681 -2.42371 -0.02614 -0.1582 -1.09862 -3.08934 0 0 0 0 0 0.00287 0.00181 0 3.82939 -0.34671 0 -2.7348 0.41054 0.59748 -1.70747
GLU_453 -6.16062 0.47438 5.93163 -0.3434 0.09507 0.45319 1.66106 -2.63722 -0.04747 -0.31515 -0.56445 -0.26608 0 0 0 0 0 -0.01636 0.03074 0 2.50724 0.48336 0 -2.7348 0.11898 0.32906 -1.00083
VAL_454 -6.42146 1.12858 1.34703 -0.31249 0.21303 0.06314 2.00493 -1.68015 -0 -0 -1.58294 -0.21779 0 0 0 0 0 0.13919 0.06057 0.05506 0 0.33568 0 1.9342 0.56233 0.34177 -2.02931
SER_455 -4.32138 0.86879 4.96488 -0.02884 0 0.06879 2.42314 -2.20763 -0 -2e-05 -1.89016 -0.48343 0 0 0 0 0 0.16854 0.01307 0.93232 0 0.31133 0.61197 -0.77834 5.82917 1.45343 7.93565
PRO_456 -4.38224 0.95969 1.91514 -0.07189 0 0.04374 0.5079 -1.03352 -0 -0 0.03335 0.57752 0 0 0 0 0 -0.08679 0.03596 0.24896 0 -0.5583 0 -2.4119 5.79798 1.63548 3.2111
LEU_457 -6.71374 1.03586 1.05535 -0.48275 0.22283 0.10839 1.63969 -1.71515 -0 -0 -0.35883 0.20632 0 0 0 0 0 -0.00499 0.15068 0.46774 0 -0.2016 0 0.18072 0.08192 0.67218 -3.65537
LEU_458 -6.9256 0.95513 3.18606 -0.74978 0.50986 0.38921 2.09616 -2.35082 -0 -0 -0.48276 0.03175 0 0 0 0 0 0.05951 0.05347 1.4385 0 -0.27484 0 0.18072 -0.05223 0.88103 -1.05462
PHE_459 -4.2568 0.62469 2.49754 -1.01912 0.11097 0.37208 1.35232 -1.47427 -0 -0 -1.56585 -0.43023 0 0 0 0 0 -0.1081 0.43047 0 2.60987 0.25731 0 1.0402 -0.12471 0.89412 1.21048
TYR_460 -3.97517 0.82187 3.21021 -0.99527 0.29639 0.49543 1.36734 -1.72371 -0 -0 -1.09752 -0.26974 0 0 0 0 0 0.05983 0.06057 0 3.57717 -0.24523 0.00074 1.2797 -0.28327 1.46091 4.04026
PRO_461 -3.39204 0.94785 2.13983 -0.16775 0.00303 0.11852 0.61732 -0.93769 -0 -0 -0.505 0.06841 0 0 0 0 0 0.03749 0.09645 0.17684 0 -1.08528 0 -2.4119 -0.65119 2.03985 -2.90525
SER_462 -2.21416 0.39633 2.26468 -0.04753 0.01003 0.09218 0.57824 -1.03797 -0 -0 -0.3184 -0.30397 0 0 0 0 0 0.01104 0.00781 0.88371 0 0.0813 0.60701 -0.77834 0.54583 1.08886 1.86667
THR_463 -3.1546 0.44238 2.50528 -0.14082 0.0863 0.0952 1.4484 -1.39324 -0 -0 -0.14108 -1.12078 0 0 0 0 0 -0.00452 0.11335 0.04105 0 -0.43518 2.2585 -1.0874 0.83119 0.44198 0.78602
ALA_464 -3.68254 0.38784 0.70213 -0.02795 0.00746 0 0.92814 -1.1142 -0 -0 0.11964 -0.4048 0 0 0 0 0 -0.06449 0 0 0 0.03696 0 1.8394 -0.43986 0.44839 -1.26388
LYS_465 -2.06655 0.62089 2.90916 -0.32962 0.0648 0.17486 0.73143 -1.14467 -0 -0 -0.82882 -0.06265 0 0 0 0 0 0.07485 0.21884 1.86626 0 -0.10211 0 -1.5107 5.36785 1.50634 7.49016
PRO_466 -3.19323 0.86388 2.62862 -0.14874 5e-05 0.10196 0.61303 -1.13893 -0 -0 0.03604 0.26633 0 0 0 0 0 0.04458 0.01778 0.61475 0 -1.00166 0 -2.4119 5.70617 1.49989 4.49865
ASP_467 -1.81395 0.07456 2.83708 -0.19702 0.06324 0.61263 1.30871 -1.23817 -0.00816 -0.13591 -2.09193 -1.39634 0 0 -0.70858 0 0 0.03143 0.00237 0 2.49226 -0.66973 0 -2.3716 0.03365 0.36641 -2.80906
LEU_468 -4.74644 0.72473 2.70517 -0.54252 0.28316 0.17584 2.1134 -1.84522 -0 -0 -1.10997 0.08751 0 0 0 0 0 -0.03943 0.07776 0.13308 0 -0.08263 0 0.18072 -0.21889 0.44163 -1.66211
THR_469 -3.02812 0.49968 3.41788 -0.19937 0.15008 0.07473 2.07411 -1.72626 -0.02203 -0.23654 -2.84921 -0.64391 0 0 -0.70858 0 0 0.06274 0.00338 0.10155 0 0.25102 2.28209 -1.0874 1.01165 0.66377 0.09126
LEU_470 -4.12336 0.5947 1.84347 -0.53718 0.23772 0.12531 1.25969 -1.25759 -0 -0 -0.6533 0.03241 0 0 0 0 0 -0.10103 0.06532 3.0515 0 -0.13575 0 0.18072 1.27513 0.46091 2.31867
LYS_471 -4.47543 0.26927 4.41657 -0.67183 0.26005 0.39882 1.64901 -2.1268 -0.01312 -0.03433 -1.81993 0.01818 0 0 0 0 0 -0.04787 0.09819 2.10729 0 0.01057 0 -1.5107 -0.13566 0.37321 -1.23451
THR_472 -3.80641 0.64351 3.90729 -0.2391 0.32119 0.09763 2.13958 -1.9738 -0.01638 -0.16496 -1.39683 -1.15104 0 0 -0.76277 0 0 -0.07961 0.09722 1.92598 0 0.09906 2.28416 -1.0874 -0.35 0.55357 1.04091
LEU_473 -3.95974 0.50132 2.92281 -0.51658 0.17311 0.15435 0.88839 -1.53756 -0 -0 0.366 -0.06669 0 0 0 0 0 0.00604 0.07088 0.11674 0 0.59615 0 0.18072 0.33416 0.50315 0.73325
ASN_474 -5.30044 0.73372 4.92291 -0.19321 0.03177 0.31178 2.60102 -2.53685 -0.02746 -0.15868 -2.70444 -0.8337 0 0 -1.53493 0 0 0.41289 1e-05 0 2.61016 -0.75216 0 -0.93687 1.08605 0.67677 -1.59167
GLY_475 -2.56697 0.25235 2.14387 -0.00018 0 0 0.9828 -1.23431 -0 -0 -1.24975 -0.15734 0 0 0 0 0 -0.09611 0 0 0 -0.96767 0 0.83697 0.58389 0.84842 -0.62402
THR_476 -4.70225 1.2391 1.72609 -0.1252 0.07836 0.09659 0.63399 -1.37132 -0 -0 -0.72734 -0.62874 0 0 0 0 0 0.03036 0.00436 0.30906 0 -0.17165 2.29112 -1.0874 -0.13074 0.6461 -1.88952
TRP_477 -8.87008 1.36834 2.63138 -1.19618 0.04772 1.03683 1.52072 -2.40335 -0 -0 -1.2691 -0.23478 0 0 0 0 0 0.05159 0.2026 0 1.61393 -0.2467 0 1.6906 0.22552 1.10919 -2.72178
ILE_478 -4.39796 0.46497 1.24818 -0.52713 0.33673 0.13104 0.38703 -1.19326 -0 -0 -0.10319 -0.13443 0 0 0 0 0 0.0207 0.01122 0.48794 0 -0.24996 0 0.73287 0.30264 1.12173 -1.36088
ASP_479 -5.45151 0.34092 6.50606 -0.11963 0.06922 0.3667 3.06723 -2.88133 -0.03717 -0.26464 -4.04924 -1.25759 0 0 -0.835 -0.29551 0 0.41526 0.04707 0 3.30234 -0.56878 0 -2.3716 0.42197 1.54624 -2.04897
LEU_480 -7.88469 0.90362 2.84188 -0.58875 0.36348 0.19256 2.1968 -2.36432 -0.01577 -0.10158 -2.28081 0.00154 0 0 0 0 0 -0.07039 0.31636 2.6288 0 -0.11379 0 0.18072 0.60467 2.36344 -0.82622
ILE_481 -9.32805 1.63699 5.02369 -0.62884 0.38937 0.13387 3.23517 -3.31307 -0.01329 -0.13634 -2.89913 0.1397 0 0 0 0 0 0.19633 0.14885 1.01051 0 -0.73778 0 0.73287 -0.13664 2.0628 -2.48297
PHE_482 -9.66262 1.61335 4.43025 -0.54432 0.57416 0.29048 2.48766 -3.07201 -0.00047 -0.00122 -0.96699 -0.39819 0 0 0 0 0 0.08454 0.0485 0 4.23393 -0.00174 0 1.0402 -0.08173 1.59191 1.6657
ASP_483 -6.3521 0.92264 7.32648 -0.09465 0.00886 0.25616 3.10479 -3.48208 -0.07302 -0.43047 -3.44157 -0.27426 0 0 -0.7827 0 0 0.03939 0.1706 0 1.98098 0.0589 0 -2.3716 -0.12174 0.92426 -2.63112
ILE_484 -4.21112 0.44103 3.54189 -0.59836 0.61813 0.23751 2.10254 -1.86518 -0.00206 -0.0268 -2.04931 -0.70719 0 0 -0.63447 0 0 0.2449 0.11487 1.31234 0 1.25074 0 0.73287 5.26455 0.69045 6.45734
HIS_D_485 -8.74986 1.58138 7.48905 -0.40367 0.01123 0.16617 2.85289 -3.74562 -0.0093 -0.10713 -2.00331 -0.16941 0 0 -0.36228 0 0 0.076 0.50347 0 2.25249 0.19281 0 -0.45461 5.86241 0.65983 5.64255
GLY_486 -3.19944 0.47853 3.63867 -0.00022 0 0 1.84368 -1.7951 -0 -0 -0.2861 -0.22775 0 0 0 0 0 -0.08467 0 0 0 0.42068 0 0.83697 0.3386 0.35028 2.31413
GLN_487 -4.02209 0.69468 3.2592 -0.25451 0.04513 0.21334 1.54368 -1.70417 -0.00696 -0.09653 0.83462 -0.66103 0 0 0 0 0 0.00422 0.00564 0 3.00687 -0.05777 0 -0.18838 0.32183 0.39779 3.33557
ILE_488 -3.72889 0.69196 1.41971 -0.46925 0.2797 0.07268 0.3912 -0.99633 -0.02113 -0.15062 0.35955 0.25575 0 0 0 0 0 7.81514 0.02656 0.5039 0 -0.24006 0 0.73287 0.27266 11.9526 19.168
GLN_489 -3.96818 1.14404 2.78204 -0.97987 0.42464 1.17044 1.04545 -1.43242 -0 -0 -0.36788 -1.20788 0 0 0 0 0 0.29048 0.0741 0 4.13726 -0.16785 0 -0.18838 5.67379 13.5012 21.9309
PRO_490 -3.54183 1.03956 2.2996 -0.19195 0.00093 0.13226 0.63622 -0.93875 -0 -0 -0.2231 0.07517 0 0 0 0 0 -0.02242 0.02531 0.59646 0 -1.05221 0 -2.4119 5.42631 2.49765 4.34732
PRO_491 -4.87275 0.86548 1.76104 -0.19497 0.0033 0.14283 0.81361 -0.97279 -0 -0 -0.76977 -0.00692 0 0 0 0 0 -0.03063 0.00501 0.93769 0 -1.05307 0 -2.4119 -0.67108 1.01585 -5.43909
HIS_D_492 -8.38235 1.75105 4.08712 -0.48933 0.05677 0.34758 1.62049 -2.50607 -0 -0 -1.05513 -0.47163 0 0 0 0 0 1.28242 1e-05 0 2.65721 -0.5374 0 -0.45461 0.48658 2.6065 0.99921
PRO_493 -7.76327 1.46906 3.39495 -0.20873 0.05449 0.15183 1.62772 -1.54233 -0 -1e-05 -1.57972 -0.24971 0 0 0 0 0 0.04272 0.0577 0.15792 0 1.87348 0 -2.4119 2.06738 2.76211 -0.09634
ILE_494 -7.43549 0.88781 4.24661 -0.51007 0.53079 0.12436 2.01095 -2.60329 -0.00897 -0.02738 -1.86041 -0.01215 0 0 -0.50318 0 0 -0.05674 0.03747 0.37999 0 -0.63828 0 0.73287 0.93428 0.87582 -2.89504
HIS_495 -9.80862 1.40616 7.89167 -0.46645 0.06316 0.46435 4.10979 -4.17091 -0 -1e-05 -4.39971 -0.44444 0 0 -0.95885 -1.03561 0 -0.04001 0.25737 0 3.00235 -0.08563 0 -0.45461 -0.11308 0.84942 -3.93367
LYS_496 -9.11563 1.0057 7.78739 -0.82395 0.43256 0.95902 3.32069 -3.57631 -0.01368 -0.04907 -3.01813 0.09964 0 0 -0.50318 0 0 0.2669 0.17348 2.69169 0 0.18238 0 -1.5107 0.48642 1.26746 0.06268
HIS_497 -8.21057 1.15826 7.39417 -0.43308 0.05242 0.47896 2.97669 -3.67021 -0.02392 -0.13939 -2.36989 -0.33761 0 0 -0.83495 -0.98769 0 0.03912 0.00817 0 2.61046 -0.08147 0 -0.45461 0.1115 1.43078 -1.28284
ALA_498 -4.58216 1.12587 2.35166 -0.02741 0.01549 0 0.93507 -1.92149 -0.03541 -0.20337 -0.37588 -0.57535 0 0 0 0 0 0.04455 0 0 0 0.38997 0 1.8394 0.18794 1.00617 0.17507
ASN_499 -7.00048 0.91381 4.68652 -0.19257 0.01704 0.28763 2.31345 -2.7427 -0 -0 -1.51391 -0.92463 0 0 -0.83495 0 0 -0.0553 0.10157 0 2.91002 -0.32214 0 -0.93687 0.68455 0.65734 -1.9516
LYS_500 -6.70063 0.79656 7.54288 -0.53375 0.24728 0.32956 3.02546 -3.06868 -0.04836 -0.29606 -4.81483 -0.01984 0 0 -0.61028 -0.58874 0 -0.03961 0.05218 2.28648 0 0.32239 0 -1.5107 0.45927 0.63963 -2.52981
PHE_501 -11.1314 2.81137 3.46664 -0.41192 0.01289 0.15461 2.27444 -2.93183 -0.00258 -0.01584 -1.45724 0.17878 0 0 0 0 0 -0.01178 0.03756 0 2.41368 -0.28422 0 1.0402 0.14239 1.12498 -2.58921
TYR_502 -9.02708 0.82421 5.34186 -0.61922 0.05383 0.30259 2.82781 -3.15944 -0.00064 -0.00169 -3.34354 -0.08467 0 0 0 0 0 -0.01796 3e-05 0 1.9734 -0.31076 0.00666 1.2797 -0.17372 0.95602 -3.1726
VAL_503 -7.09904 1.23419 2.12186 -0.24825 0.14369 0.04669 2.19507 -2.31752 -0.02523 -0.18471 -0.8253 -0.1172 0 0 0 0 0 0.35505 0.35226 0.21406 0 -0.5909 0 1.9342 -0.30171 0.68742 -2.42538
ILE_504 -7.85687 1.30804 2.6882 -0.68809 0.63862 0.16326 1.60941 -2.51044 -0.02789 -0.20087 -0.89243 0.06108 0 0 0 0 0 -0.01961 0.8028 0.70128 0 -0.3213 0 0.73287 -0.23953 1.34752 -2.70394
GLY_505 -3.82468 0.35394 2.85456 -0.00264 0 0 1.10908 -1.7783 -0.06986 -0.41889 -1.29003 -0.41962 0 0 -0.84855 0 0 -0.13322 0 0 0 -1.33403 0 0.83697 0.18024 0.92311 -3.8619
GLN_506 -7.31244 0.77003 3.86373 -0.57702 0.13117 0.54488 1.73127 -2.41904 -0 -0 -1.23902 -0.72502 0 0 -0.84855 0 0 0.03496 0.14039 0 4.26888 -0.13209 0 -0.18838 0.22554 0.47256 -1.25816
GLY_507 -2.52909 0.40993 2.24484 -0.00102 0 0 0.70542 -1.26659 -0.02929 -0.27079 -0.55779 -0.33505 0 0 0 0 0 0.04344 0 0 0 -1.54122 0 0.83697 0.73091 0.4735 -1.08584
THR_508 -3.05487 0.12968 3.23072 -0.11843 0.07562 0.05928 1.26349 -1.55332 -0 -0 -2.08472 -0.88827 0 0 -1.48306 0 0 -0.04652 0.00492 0.45608 0 -0.38586 2.2643 -1.0874 0.77263 0.63644 -1.8093
GLY_509 -3.00154 0.44229 2.25799 -0.00051 0 0 0.71022 -1.28572 -0 -0 0.10102 -0.18769 0 0 -0.77657 0 0 -0.01927 0 0 0 -1.51476 0 0.83697 0.0351 0.74188 -1.66061
ALA_510 -2.8699 0.35587 1.22735 -0.01888 0 0 0.51766 -1.15319 -0.02244 -0.12312 0.48133 -0.27988 0 0 0 0 0 0.17644 0 0 0 0.28915 0 1.8394 0.67666 0.64187 1.73833
TRP_511 -3.54412 0.81403 1.83222 -0.95338 0.05839 0.71701 0.91943 -1.31798 -0 -0 -0.13598 -0.01484 0 0 0 0 0 0.0809 0.19902 0 3.24904 -0.22975 0 1.6906 2.2364 2.80782 8.40881
ASN_512 -3.59797 0.57561 2.40345 -0.19306 0.03623 0.33437 0.85488 -1.43563 -0.00349 -0.05173 -0.59006 -0.89659 0 0 0 0 0 0.44533 0.19519 0 2.14527 -0.96763 0 -0.93687 2.3844 3.79414 4.49583
TYR_513 -12.127 1.92963 6.00018 -0.85581 0.06476 0.16107 3.43025 -4.17646 -0.00882 -0.06901 -1.66446 -0.33086 0 0 0 0 0 0.07087 0.38015 0 2.19095 0.04726 0.02791 1.2797 0.51687 1.72916 -1.40367
SER_514 -2.63125 0.25627 2.80208 -0.03369 0.00704 0.06318 0.59536 -1.38617 -0.02241 -0.12305 -0.32054 -0.62809 0 0 0 0 0 0.02607 0.00282 0.0566 0 -0.06082 0.60068 -0.77834 0.35207 0.50432 -0.71787
SER_515 -3.93367 0.48816 4.434 -0.02085 0 0.03169 2.66886 -2.18589 -0 -0 -4.2244 -0.7896 0 0 -1.47338 -0.7726 0 -0.02786 0.00944 0.33316 0 0.19842 1.74793 -0.77834 2.2129 0.47507 -1.60698
VAL_516 -5.89724 0.70429 1.58248 -0.28485 0.16775 0.05245 1.7891 -1.82454 -0.01614 -0.07478 -1.27902 -0.12833 0 0 -0.00387 0 0 0.11388 0.04024 0.1804 0 -0.16944 0 1.9342 1.64439 0.4907 -0.97832
ALA_517 -3.08049 0.3785 2.64491 -0.02317 0 0 1.84748 -1.53147 -0 -0 -1.04266 -0.35382 0 0 -0.68681 0 0 -0.09247 0 0 0 -0.42708 0 1.8394 -0.16827 0.39539 -0.30056
GLU_518 -2.60278 0.35923 3.23942 -0.2262 0.02596 0.32192 1.65798 -1.55656 -0 -0 -1.29598 -0.60758 0 0 0 0 0 -0.08817 0.01265 0 3.21269 -0.30661 0 -2.7348 -0.62661 0.27015 -0.9453
ALA_519 -4.70748 0.58825 3.85848 -0.02479 0.00015 0 3.33857 -2.29463 -0 -0 -2.75079 -0.3928 0 0 0 0 0 -0.06724 0 0 0 -0.19741 0 1.8394 -0.72437 0.20368 -1.33096
MET_520 -6.07965 0.55165 4.59493 -0.68217 0.12775 0.20487 1.92867 -2.19981 -0.01614 -0.07478 -0.48469 -0.00922 0 0 0 0 0 -0.07318 0.42465 0.85796 0 0.02801 0 0.60916 -0.506 0.30222 -0.49576
GLN_521 -3.16274 0.32224 3.36046 -0.6841 0.08902 0.76434 1.19096 -1.60079 -0 -0 -1.05429 -0.54207 0 0 0 0 0 -0.05873 0.03444 0 2.34541 -0.20113 0 -0.18838 -0.4654 0.23923 0.38845
HIS_D_522 -3.17541 0.23821 2.8551 -0.42004 0.01251 0.55904 1.11827 -1.38838 -0 -0 -0.68315 -0.23416 0 0 0 0 0 -0.03333 0.02024 0 1.51044 -0.36413 0 -0.45461 0.29017 0.2037 0.05448
ILE_523 -4.70992 0.56352 3.48681 -0.4865 0.38616 0.11482 1.83784 -1.87317 -0 -0 -0.64938 -0.10236 0 0 0 0 0 -0.01771 0.03757 0.31039 0 -0.73413 0 0.73287 0.56575 1.06674 0.5293
PRO_524 -2.33255 0.75277 1.63887 -0.20853 0.0133 0.15629 0.9998 -0.80462 -0.01499 -0.11739 -1.71617 -0.12019 0 0 0 0 0 -0.02552 0.00635 0.70293 0 -0.85423 0 -2.4119 -0.35866 1.27652 -3.41789
GLU_525 -3.76635 0.31172 3.55277 -0.18886 0.03602 0.27103 1.2878 -1.73111 -0.01499 -0.11739 -1.52647 -0.57517 0 0 0 0 0 -0.01818 0.00208 0 2.49932 0.10772 0 -2.7348 1.32793 0.53725 -0.73969
SER_526 -5.12343 0.80036 4.80466 -0.01438 0 0.02988 2.32719 -2.25128 -0 -0 -2.48187 -0.97008 0 0 0 0 0 -0.02494 0.00989 0.23672 0 0.16703 0.64908 -0.77834 2.52254 0.33669 0.2397
PHE_527 -9.29725 1.17837 3.50918 -0.99367 0.16094 0.43738 2.35809 -2.57565 -0.02263 -0.17607 -1.61671 -0.36508 0 0 0 0 0 -0.14634 0.05231 0 2.37069 0.3681 0 1.0402 1.06158 0.42155 -2.23503
ASN_528 -4.88458 0.46072 4.02036 -0.19044 0.03625 0.30582 1.77832 -2.09578 -0 -0 -1.46217 -0.43806 0 0 0 0 0 -0.03707 0.0123 0 1.91799 -0.3523 0 -0.93687 -0.20873 0.33193 -1.7423
LEU_529 -5.40239 0.56446 4.85097 -0.56447 0.16441 0.13773 2.30205 -2.42257 -0 -0 -2.62428 0.32307 0 0 0 0 0 -0.08622 0.11215 0.47477 0 -0.10414 0 0.18072 -0.67223 0.22966 -2.53631
GLU_530 -1.92684 0.10555 1.02712 -0.2504 0.046 0.42051 0.27786 -0.60945 -0 -0 0.62927 -0.4995 0 0 0 0 0 0.03365 0.00031 0 3.00637 0.28133 0 -2.7348 0.07539 0.2584 0.14077
ALA_531 -2.98843 0.66938 2.22876 -0.02886 0.01895 0 1.00773 -1.26956 -0.01658 -0.11254 -1.09533 -0.48349 0 0 0 0 0 -0.02264 0 0 0 -0.21112 0 1.8394 0.9716 0.7353 1.24257
PRO_532 -4.14067 0.67686 1.5738 -0.19397 0.00531 0.14196 0.47092 -0.78709 -0 -0 0.16914 0.03247 0 0 0 0 0 0.01279 0.01924 0.49674 0 -0.96696 0 -2.4119 0.36491 0.80733 -3.72911
GLN_533 -6.137 0.58952 5.08865 -0.64258 0.07546 0.40459 2.7741 -2.5564 -0.09566 -0.50619 -2.84834 -0.26944 0 0 -1.74223 0 0 0.27658 0.06511 0 3.74877 -0.07533 0 -0.18838 -0.2006 0.53086 -1.70852
ILE_534 -7.0946 1.24408 2.91403 -0.57979 0.73575 0.12905 1.23896 -1.84534 -0.00233 -0.01972 -1.28904 0.24112 0 0 -0.87882 0 0 -0.05937 0.07992 1.57304 0 -0.70976 0 0.73287 -0.18534 1.18402 -2.59127
ARG_535 -8.77457 1.13545 7.3498 -0.5752 0.08908 0.30531 2.6569 -3.27119 -0.02866 -0.34697 -2.04259 0.29855 0 0 0 -0.40161 0 0.06282 0.40599 2.29894 0 -0.05415 0 -1.2888 -0.16116 1.39964 -0.94241
ASP_536 -5.78636 0.44149 8.49235 -0.23388 0.04964 0.84153 3.72546 -3.38053 -0.03588 -0.37236 -5.16129 -1.50457 0 0 -0.54717 -0.58874 0 0.01119 0.07334 0 2.2604 -0.58397 0 -2.3716 0.3168 1.07764 -3.27649
THR_537 -6.30634 0.75259 6.03648 -0.13748 0.11007 0.08624 1.91023 -2.97978 -0.03761 -0.44788 -2.30469 -0.37789 0 0 0 -0.62149 0 0.00755 0.02929 0.0653 0 -0.48971 4.30685 -1.0874 0.20295 1.37826 0.09554
TYR_538 -8.91416 2.34928 4.02697 -0.86282 0.05267 0.45746 2.65408 -2.65632 -0.01358 -0.12476 -1.52959 -0.25491 0 0 -0.68322 0 0 0.06199 0.02537 0 1.77706 -0.49717 0.43183 1.2797 -0.07148 3.85709 1.36551
ILE_539 -7.18928 2.87082 2.41416 -0.60997 0.60729 0.10738 2.17221 -1.97435 -0 -0 -0.32651 0.33275 0 0 0 0 0 0.09227 0.36664 0.32648 0 1.35389 0 0.73287 5.52992 4.47199 11.2786
THR_540 -5.17088 1.65874 3.88003 -0.15009 0.03518 0.04949 1.62377 -1.82144 -0.01596 -0.18466 -1.98019 -0.1396 0 0 -1.09168 0 0 0.54077 0.07218 0.70318 0 -0.52889 2.2613 -1.0874 11.2306 3.92659 13.811
PRO_541 -5.64117 1.95231 2.77917 -0.2051 0.10114 0.14971 1.18862 -1.38044 -0 -0 -0.93102 -0.24366 0 0 0 0 0 0.4324 0.06089 0.26974 0 0.46121 0 -2.4119 8.06831 3.53569 8.1859
PRO_542 -5.4247 0.98295 2.15636 -0.06303 0 0.04 1.64762 -1.09143 -0 -0 -1.17097 0.56864 0 0 0 0 0 -0.09127 0.28878 0.02591 0 -0.63855 0 -2.4119 3.73878 1.77026 0.32747
SER_543 -4.37222 0.33048 3.31781 -0.048 0.01729 0.09528 1.4714 -1.81318 -0 -0 -0.85955 -0.00949 0 0 0 0 0 0.0417 0.02465 0.68242 0 -0.04072 0.60539 -0.77834 2.24712 0.83611 1.74813
ALA_544 -4.23241 0.80995 2.5541 -0.02287 0 0 1.73448 -1.93537 -0 -0 -0.08435 -0.1313 0 0 0 0 0 0.0632 0 0 0 -0.02166 0 1.8394 0.8175 0.37362 1.76429
THR_545 -3.20518 0.23304 2.40812 -0.12893 0.06538 0.06958 1.11933 -1.36918 -0 -0 -0.36233 -1.00112 0 0 0 0 0 0.47178 0.00335 0.0791 0 -0.08141 2.2668 -1.0874 -0.30543 0.45776 -0.36672
GLU_546 -3.67822 0.58212 2.45003 -0.37906 0.18158 0.5539 1.12076 -1.42737 -0 -0 -0.28719 -0.63537 0 0 0 0 0 0.11227 0.01802 0 4.22919 -0.16974 0 -2.7348 0.1009 0.52078 0.55782
ASP_547 -4.31591 0.5855 5.72508 -0.22649 0.05533 0.7406 2.31088 -2.40428 -0.02513 -0.13077 -3.60085 -1.04727 0 0 -1.09168 0 0 0.34891 0.00078 0 1.84405 -0.74887 0 -2.3716 0.58901 0.75088 -3.01181
THR_548 -5.0482 0.28951 4.214 -0.12038 0.09221 0.05475 2.02622 -2.21678 -0.03591 -0.29215 -1.01167 -0.88934 0 0 -0.70648 0 0 0.10759 0.08691 0.24981 0 -0.54356 2.33979 -1.0874 0.18473 1.45851 -0.84783
TRP_549 -10.9155 1.65888 5.05029 -0.96369 0.35385 0.56695 1.08797 -3.6438 -0.04279 -0.2247 -0.68445 -0.19085 0 0 0 0 0 0.2882 0.23245 0 2.39775 -0.07108 0 1.6906 0.53184 1.89982 -0.97822
LEU_550 -8.28863 2.02907 3.06039 -0.59228 0.28183 0.1483 2.68107 -2.58715 -0.00663 -0.02168 -1.62731 0.02791 0 0 0 0 0 -0.02443 0.28027 1.29149 0 0.16516 0 0.18072 1.18299 1.45156 -0.36734
ALA_551 -5.84738 1.12164 2.16007 -0.02319 0 0 2.20747 -2.08905 -0.07593 -0.42143 -1.75025 -0.44526 0 0 0 0 0 0.30395 0 0 0 -0.2664 0 1.8394 0.71097 0.74117 -1.83422
ILE_552 -8.7404 2.0174 3.26462 -0.63801 0.70582 0.1266 2.68188 -2.5242 -0 -0 -2.47844 0.21805 0 0 0 0 0 -0.05442 0.03269 1.10512 0 -0.74822 0 0.73287 -0.0529 1.50592 -2.84562
ARG_553 -10.0653 1.59916 8.15545 -0.97744 0.18402 0.76586 4.11818 -3.91317 -0.04105 -0.24808 -5.5722 0.4392 0 0 -0.96222 0 0 0.13667 0.67577 2.72041 0 0.07716 0 -1.2888 -0.21683 2.36239 -2.05079
HIS_D_554 -8.24513 1.74326 6.21109 -0.51775 0.0089 0.33301 2.38359 -3.33724 -0.00337 -0.01794 -3.64069 -0.67965 0 0 -1.12277 0 0 0.08179 0.01566 0 1.8584 -0.51152 0 -0.45461 0.173 1.95347 -3.7685
HIS_555 -3.18517 0.46507 2.36473 -0.45993 0.01219 0.57874 0.76897 -1.44033 -0.02015 -0.12803 -1.12083 -1.00081 0 0 0 0 0 -0.01164 0.00989 0 2.79329 -0.21058 0 -0.45461 0.53781 1.00308 0.50166
VAL_556 -6.16024 0.79977 1.07234 -0.31003 0.33083 0.07939 1.25096 -1.67008 -0 -0 -0.42348 -0.60729 0 0 0 0 0 0.07135 0.00256 0.07526 0 0.79234 0 1.9342 0.89736 0.59272 -1.27203
VAL_557 -3.16105 0.56817 1.72191 -0.30941 0.17319 0.06478 0.84058 -1.21056 -0 -0 -1.24862 -0.15416 0 0 0 0 0 -0.00699 0.00364 0.21252 0 -0.08874 0 1.9342 0.57887 0.65005 0.56838
ASN_558 -4.12782 0.57085 3.14665 -0.19034 0.02168 0.30777 0.76303 -1.68317 -0.03064 -0.20181 -0.52058 -0.49794 0 0 0 0 0 -0.0444 3e-05 0 2.88508 -0.46119 0 -0.93687 -0.20239 1.21262 0.01059
PRO_559 -5.28502 0.82573 3.30048 -0.11722 0.00611 0.08539 1.75817 -1.53185 -0.0189 -0.12016 -3.04233 0.23927 0 0 0 0 0 -0.08074 0.02472 0.11141 0 -0.82441 0 -2.4119 -0.40378 1.32151 -6.16351
GLY_560 -4.67527 0.44224 3.44452 -0.0014 0 0 2.10527 -2.12106 -0 -0 -1.83868 -0.35484 0 0 0 0 0 -0.08657 0 0 0 -1.50769 0 0.83697 0.08302 0.43704 -3.23645
ALA_561 -5.31273 0.58832 1.78767 -0.02685 0.00415 0 1.28633 -1.74929 -0.00032 -0.00117 -1.11419 -0.46507 0 0 -0.30019 0 0 0.16933 0 0 0 0.13064 0 1.8394 0.86694 0.35941 -1.93764
TRP_562 -12.5864 1.55302 6.72663 -1.1214 0.1846 0.88396 4.11643 -4.45621 -0.01071 -0.05366 -5.31503 -0.04028 0 0 -0.30793 0 0 0.01016 1.10717 0 2.64275 -0.23456 0 1.6906 0.68248 0.7981 -3.7303
LEU_563 -9.23595 1.73533 3.20253 -0.6175 0.26951 0.14299 2.14693 -2.64604 -0.0173 -0.11562 -2.64487 0.44523 0 0 -0.79437 0 0 0.61351 0.03412 0.73772 0 -0.33078 0 0.18072 -0.05941 1.48826 -5.465
LEU_564 -8.26783 1.5122 3.25885 -0.6231 0.24973 0.18442 2.80009 -2.5654 -0.00388 -0.01137 -2.57626 0.24447 0 0 0 0 0 -0.05148 0.05306 0.6103 0 -0.34165 0 0.18072 -0.1139 1.57379 -3.88722
HIS_D_565 -8.84491 0.79566 6.47642 -0.85658 0.03687 1.1096 3.44909 -3.54482 -0 -0 -4.65307 -0.32321 0 0 -0.37852 -0.98769 0 0.09846 0.2495 0 2.16512 -0.30322 0 -0.45461 -0.03051 1.1089 -4.88752
CYS_566 -8.09844 1.4925 4.85953 -0.06745 0.00094 0.04748 2.20149 -2.2734 -0 -0 -1.71374 -0.31013 0 0 -0.37852 0 0 -0.04169 0.00028 0.52831 0 0.08966 0 3.6196 -0.28857 0.59455 0.2624
HIS_D_567 -7.87535 0.84229 5.88282 -0.79682 0.0418 1.09203 1.82109 -2.92784 -0.03867 -0.20469 -1.15476 -1.29568 0 0 0 0 0 -0.05292 0.60261 0 3.96211 -0.05954 0 -0.45461 -0.42565 0.5244 -0.51739
ILE_568 -9.56644 1.39545 4.53583 -0.47633 0.39443 0.09719 3.45296 -2.96254 -0.00464 -0.03891 -2.03868 0.21394 0 0 0 0 0 -0.02286 0.10501 0.3963 0 -0.43004 0 0.73287 -0.45385 0.79453 -3.87578
GLN_569 -5.44992 0.36828 5.3441 -0.86478 0.14167 0.92244 3.084 -2.70076 -0.00406 -0.05941 -3.9495 -0.87076 0 0 -0.60178 0 0 -0.07251 0.00545 0 2.83374 -0.15294 0 -0.18838 -0.35455 0.61378 -1.95589
VAL_570 -4.31385 0.50415 2.82681 -0.31287 0.26568 0.07222 1.37862 -1.83226 -0.0001 -0.00219 -0.54107 -0.18889 0 0 0 0 0 -0.04608 0.05161 0.18002 0 -0.26538 0 1.9342 -0.17828 0.42443 -0.04323
HIS_D_571 -9.47888 0.88812 7.14819 -0.41347 0.12176 0.43705 3.2681 -3.63335 -1e-05 -0.00028 -1.56941 -0.56727 0 0 0 0 0 0.17478 0.00053 0 2.83835 -0.07322 0 -0.45461 -0.12913 0.47965 -0.96308
LEU_572 -6.12109 0.27954 4.99371 -0.61364 0.14151 0.19732 2.1885 -2.83448 -0 -0 -1.64604 0.04996 0 0 0 0 0 0.0751 0.0033 0.87859 0 -0.23377 0 0.18072 -0.11073 0.5822 -1.9893
SER_573 -3.10401 0.24385 4.09447 -0.03201 7e-05 0.02128 1.84051 -1.92608 -0.00464 -0.03891 -1.53423 0.01159 0 0 0 0 0 0.01622 0.02214 0.75976 0 0.19599 1.77832 -0.77834 -0.26832 0.6999 1.99758
GLY_574 -4.31616 0.22338 4.51413 -5e-05 0 0 2.94665 -2.39494 -0 -0 -2.55169 -0.41223 0 0 0 0 0 -0.02158 0 0 0 0.1575 0 0.83697 -0.07322 0.53904 -0.55218
GLY_575 -4.14486 0.32394 4.64673 -5e-05 0 0 2.89874 -2.4029 -0 -0 -3.14764 -0.36173 0 0 0 0 0 -0.17357 0 0 0 -1.4451 0 0.83697 -0.24023 0.48219 -2.72751
MET_576 -8.04573 0.69411 5.562 -0.69239 0.11238 0.13222 2.19587 -2.56278 -0 -0 -2.26219 -0.5387 0 0 0 0 0 0.01033 0.38028 3.52609 0 0.0134 0 0.60916 -0.00993 0.6022 -0.2737
ALA_577 -4.54148 0.7229 1.3257 -0.02557 0.00179 0 1.57225 -1.54909 -0 -0 -2.63088 -0.42222 0 0 -0.46842 0 0 -0.0775 0 0 0 0.03916 0 1.8394 0.9606 0.59862 -2.65473
ILE_578 -8.32001 1.29162 3.11862 -0.68969 0.42391 0.24607 2.82038 -2.62343 -0.00683 -0.04229 -2.92305 -0.40795 0 0 0 0 0 -0.00418 0.17369 1.02875 0 -0.05521 0 0.73287 0.5122 0.74152 -3.98301
GLY_579 -3.98782 0.74672 3.15787 -0.00027 0 0 2.02123 -1.87773 -0 -0 -2.60947 -0.24317 0 0 0 0 0 0.11245 0 0 0 0.34643 0 0.83697 0.15809 0.78451 -0.55416
ILE_580 -8.51566 0.75685 3.13862 -0.47122 0.30931 0.10993 2.68625 -2.6626 -0 -0 -2.12832 -0.05544 0 0 0 0 0 -0.02538 0.05674 0.30876 0 -0.70984 0 0.73287 0.06396 0.78514 -5.62004
LEU_581 -5.3747 0.68288 0.34344 -0.48577 0.11746 0.10318 0.61062 -1.15583 -0 -0 -0.38666 0.04273 0 0 0 0 0 1.2242 0.05427 0.65859 0 0.14752 0 0.18072 -0.14912 1.27202 -2.11445
ASP_582 -3.88839 0.37915 4.85744 -0.11415 0.04114 0.34301 3.03627 -2.27878 -0.03048 -0.22085 -3.51403 -1.58885 0 0 -0.52729 0 0 0.01499 0.04196 0 2.50127 0.20303 0 -2.3716 0.49425 1.32499 -1.29693
GLY_583 -3.70121 0.46178 3.9748 -5e-05 0 0 2.0503 -2.0007 -0 -0 -2.48916 -0.42178 0 0 -0.52729 0 0 -0.03132 0 0 0 -1.11551 0 0.83697 0.14713 0.61766 -2.19837
VAL_584 -6.9148 1.1228 2.07136 -0.30867 0.24772 0.07076 1.42965 -2.27303 -0.04207 -0.31076 -0.62541 -0.03037 0 0 0 0 0 -0.01853 0.01301 0.1655 0 -0.12313 0 1.9342 -0.31868 0.30789 -3.60256
ASP_585 -3.54925 0.19407 4.22166 -0.11901 0.00875 0.36797 0.88077 -1.77787 -0 -0 -2.47049 -0.51666 0 0 0 0 0 -0.09309 0.12658 0 1.81604 -0.01639 0 -2.3716 -0.1589 0.42731 -3.03012
GLU_586 -3.26886 0.2634 3.18158 -0.22864 0.05011 0.37718 1.52541 -1.375 -0 -0 -1.46514 -0.50363 0 0 0 0 0 -0.02689 0.01064 0 2.92474 0.11371 0 -2.7348 -0.19922 0.42586 -0.92954
TRP_587 -12.4006 2.36525 4.08873 -0.77674 0.09238 0.35424 2.49089 -3.55226 -0.02208 -0.16369 -1.38208 -0.19522 0 0 0 0 0 0.48616 0.00931 0 2.96697 -0.34019 0 1.6906 -0.08136 1.59914 -2.77052
PRO_588 -4.00741 0.7055 2.09319 -0.19585 0.00175 0.13895 0.65375 -1.02468 -0 -0 -1.007 0.02845 0 0 0 0 0 0.00698 0.06474 0.37303 0 -0.83223 0 -2.4119 -0.21176 1.64419 -3.9803
GLU_589 -2.70573 0.14238 1.66679 -0.48389 0.23567 1.56401 0.28995 -0.92899 -0 -0 -0.65328 -2.50001 0 0 0 0 0 -0.02877 0.01124 0 4.34976 0.01213 0 -2.7348 -0.41896 0.33418 -1.84832
ILE_590 -6.2408 0.91839 1.35606 -0.49402 0.35964 0.1221 0.77889 -1.38024 -0 -0 -0.71422 0.12364 0 0 -0.40309 0 0 -0.05535 0.11961 0.39583 0 -0.44216 0 0.73287 -0.45416 1.11959 -4.15741
PRO_591 -4.44617 0.73218 3.47507 -0.18729 0.00252 0.13026 2.01903 -1.57068 -0.00037 -0.00097 -1.28435 0.04552 0 0 0 0 0 -0.02399 0.00828 0.5846 0 -0.79672 0 -2.4119 -0.4555 1.61024 -2.57024
GLU_592 -3.87661 0.52446 4.66261 -0.32136 0.07437 0.34591 1.76219 -2.07069 -0 -0 -0.89053 -0.39847 0 0 0 0 0 0.64418 0.05581 0 2.84075 0.0707 0 -2.7348 3.04474 1.15592 4.88919
GLU_593 -3.93304 0.19419 3.73082 -0.44721 0.1789 1.38513 1.11745 -1.76963 -0.03961 -0.32739 0.37541 -3.01762 0 0 0 0 0 -0.11114 0.02254 0 3.7374 -0.30988 0 -2.7348 3.01267 0.7925 1.8567
TYR_594 -8.87331 1.37262 3.59529 -0.97165 0.14239 0.58242 2.3694 -2.46212 -0.05397 -0.38095 -1.58187 -0.52308 0 0 0 0 0 0.20062 0.73708 0 2.87734 -0.16793 0.01857 1.2797 -0.27968 1.32889 -0.79025
SER_595 -5.0836 0.39492 6.12333 -0.03415 0.003 0.06565 2.01022 -2.77861 -0.04153 -0.28769 -2.1584 -0.28927 0 0 -0.40309 0 0 0.07098 0.0672 0.38472 0 -0.21438 0.60933 -0.77834 0.47786 1.67582 -0.18603
ILE_596 -5.27733 0.75917 4.54815 -0.62722 0.52787 0.21338 1.60799 -2.40242 -0 -0 -0.29643 -0.11214 0 0 0 0 0 0.22799 0.16142 2.0454 0 0.66227 0 0.73287 0.47839 0.99945 4.2488
GLN_597 -2.25095 0.30384 2.99315 -0.27982 0.03926 0.25479 1.51363 -1.36206 -0 -0 -1.50876 -0.97912 0 0 -0.88662 0 0 -0.10669 0.01916 0 2.69395 -0.14796 0 -0.18838 0.11305 0.68497 0.90544
VAL:CtermProteinFull_598 -3.53191 0.46841 2.20006 -0.52097 0.55923 0.2329 0.93855 -1.31295 -0 -0 -0.77982 -1.68627 0 0 -0.72453 0 0 0 0.0072 1.0959 0 0 0 1.9342 0.12019 0.65975 -0.34005
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 640473 DOMAINID 634070 MODEL 5 1AOZ
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 270.930
ATOM      1  N   MET A   1      54.647 116.282  48.478  1.00 17.470          N  
ATOM      2  CA  MET A   1      54.301 115.471  47.313  1.00 17.970          C  
ATOM      3  C   MET A   1      55.465 114.602  46.848  1.00 17.950          C  
ATOM      4  O   MET A   1      55.741 114.528  45.652  1.00 18.790          O  
ATOM      5  CB  MET A   1      53.838 116.363  46.158  1.00 24.960          C  
ATOM      6  CG  MET A   1      52.541 117.148  46.416  1.00 24.960          C  
ATOM      7  SD  MET A   1      51.112 116.086  46.779  1.00 24.960          S  
ATOM      8  CE  MET A   1      50.781 115.298  45.198  1.00 24.960          C  
ATOM      9 1H   MET A   1      53.802 116.577  48.946  1.00 20.960          H  
ATOM     10 2H   MET A   1      55.214 115.747  49.115  1.00 20.960          H  
ATOM     11 3H   MET A   1      55.167 117.095  48.175  1.00 20.960          H  
ATOM     12  HA  MET A   1      53.488 114.802  47.591  1.00 21.560          H  
ATOM     13 1HB  MET A   1      54.620 117.091  45.940  1.00 29.950          H  
ATOM     14 2HB  MET A   1      53.707 115.764  45.261  1.00 29.950          H  
ATOM     15 1HG  MET A   1      52.677 117.839  47.245  1.00 29.950          H  
ATOM     16 2HG  MET A   1      52.306 117.738  45.528  1.00 29.950          H  
ATOM     17 1HE  MET A   1      49.922 114.633  45.299  1.00 29.950          H  
ATOM     18 2HE  MET A   1      50.561 116.061  44.450  1.00 29.950          H  
ATOM     19 3HE  MET A   1      51.644 114.717  44.882  1.00 29.950          H  
ATOM     20  N   HIS A   2      56.178 113.967  47.788  1.00 17.040          N  
ATOM     21  CA  HIS A   2      57.339 113.153  47.418  1.00 16.940          C  
ATOM     22  C   HIS A   2      57.208 111.687  47.837  1.00 17.510          C  
ATOM     23  O   HIS A   2      58.209 110.980  47.943  1.00 17.460          O  
ATOM     24  CB  HIS A   2      58.603 113.754  48.031  1.00 23.760          C  
ATOM     25  CG  HIS A   2      58.863 115.148  47.553  1.00 23.760          C  
ATOM     26  ND1 HIS A   2      59.264 115.434  46.265  1.00 23.760          N  
ATOM     27  CD2 HIS A   2      58.769 116.336  48.192  1.00 23.760          C  
ATOM     28  CE1 HIS A   2      59.404 116.741  46.136  1.00 23.760          C  
ATOM     29  NE2 HIS A   2      59.108 117.309  47.291  1.00 23.760          N  
ATOM     30  H   HIS A   2      55.931 114.013  48.765  1.00 20.450          H  
ATOM     31  HA  HIS A   2      57.458 113.164  46.335  1.00 20.330          H  
ATOM     32 1HB  HIS A   2      58.518 113.766  49.118  1.00 28.510          H  
ATOM     33 2HB  HIS A   2      59.464 113.138  47.774  1.00 28.510          H  
ATOM     34  HD1 HIS A   2      59.170 114.817  45.482  1.00 28.510          H  
ATOM     35  HD2 HIS A   2      58.490 116.608  49.210  1.00 28.510          H  
ATOM     36  HE1 HIS A   2      59.715 117.172  45.185  1.00 28.510          H  
ATOM     37  N   SER A   3      55.979 111.248  48.114  1.00 18.100          N  
ATOM     38  CA  SER A   3      55.700 109.871  48.536  1.00 18.710          C  
ATOM     39  C   SER A   3      56.594 109.415  49.691  1.00 18.170          C  
ATOM     40  O   SER A   3      57.143 108.310  49.663  1.00 17.630          O  
ATOM     41  CB  SER A   3      55.842 108.912  47.363  1.00 25.950          C  
ATOM     42  OG  SER A   3      54.922 109.210  46.337  1.00 25.950          O  
ATOM     43  H   SER A   3      55.207 111.881  47.984  1.00 21.720          H  
ATOM     44  HA  SER A   3      54.667 109.827  48.880  1.00 22.450          H  
ATOM     45 1HB  SER A   3      56.858 108.960  46.971  1.00 31.140          H  
ATOM     46 2HB  SER A   3      55.678 107.894  47.711  1.00 31.140          H  
ATOM     47  HG  SER A   3      55.081 108.561  45.648  1.00 31.140          H  
ATOM     48  N   SER A   4      56.721 110.253  50.723  1.00 18.360          N  
ATOM     49  CA  SER A   4      57.561 109.927  51.863  1.00 17.980          C  
ATOM     50  C   SER A   4      57.144 108.621  52.511  1.00 18.290          C  
ATOM     51  O   SER A   4      55.959 108.372  52.739  1.00 19.020          O  
ATOM     52  CB  SER A   4      57.469 111.024  52.913  1.00 25.320          C  
ATOM     53  OG  SER A   4      57.965 112.250  52.437  1.00 25.320          O  
ATOM     54  H   SER A   4      56.259 111.148  50.696  1.00 22.030          H  
ATOM     55  HA  SER A   4      58.592 109.835  51.519  1.00 21.580          H  
ATOM     56 1HB  SER A   4      56.429 111.146  53.212  1.00 30.390          H  
ATOM     57 2HB  SER A   4      58.017 110.720  53.799  1.00 30.390          H  
ATOM     58  HG  SER A   4      57.997 112.836  53.201  1.00 30.390          H  
ATOM     59  N   LEU A   5      58.135 107.810  52.854  1.00 17.770          N  
ATOM     60  CA  LEU A   5      57.917 106.539  53.524  1.00 17.980          C  
ATOM     61  C   LEU A   5      58.164 106.669  55.006  1.00 17.020          C  
ATOM     62  O   LEU A   5      59.281 107.007  55.414  1.00 16.320          O  
ATOM     63  CB  LEU A   5      58.848 105.472  52.928  1.00 25.090          C  
ATOM     64  CG  LEU A   5      58.857 104.073  53.607  1.00 25.090          C  
ATOM     65  CD1 LEU A   5      57.506 103.392  53.490  1.00 25.090          C  
ATOM     66  CD2 LEU A   5      59.946 103.222  52.943  1.00 25.090          C  
ATOM     67  H   LEU A   5      59.076 108.086  52.619  1.00 21.320          H  
ATOM     68  HA  LEU A   5      56.881 106.245  53.366  1.00 21.580          H  
ATOM     69 1HB  LEU A   5      58.577 105.330  51.883  1.00 30.110          H  
ATOM     70 2HB  LEU A   5      59.868 105.856  52.964  1.00 30.110          H  
ATOM     71  HG  LEU A   5      59.076 104.188  54.656  1.00 30.110          H  
ATOM     72 1HD1 LEU A   5      57.555 102.418  53.979  1.00 30.110          H  
ATOM     73 2HD1 LEU A   5      56.740 103.988  53.976  1.00 30.110          H  
ATOM     74 3HD1 LEU A   5      57.251 103.259  52.440  1.00 30.110          H  
ATOM     75 1HD2 LEU A   5      59.991 102.247  53.401  1.00 30.110          H  
ATOM     76 2HD2 LEU A   5      59.725 103.108  51.883  1.00 30.110          H  
ATOM     77 3HD2 LEU A   5      60.914 103.718  53.061  1.00 30.110          H  
ATOM     78  N   THR A   6      57.146 106.376  55.805  1.00 17.080          N  
ATOM     79  CA  THR A   6      57.275 106.501  57.239  1.00 16.340          C  
ATOM     80  C   THR A   6      56.954 105.217  57.972  1.00 16.760          C  
ATOM     81  O   THR A   6      56.200 104.373  57.484  1.00 17.610          O  
ATOM     82  CB  THR A   6      56.359 107.618  57.762  1.00 23.170          C  
ATOM     83  OG1 THR A   6      54.993 107.268  57.498  1.00 23.170          O  
ATOM     84  CG2 THR A   6      56.696 108.935  57.046  1.00 23.170          C  
ATOM     85  H   THR A   6      56.256 106.099  55.411  1.00 20.500          H  
ATOM     86  HA  THR A   6      58.289 106.753  57.465  1.00 19.610          H  
ATOM     87  HB  THR A   6      56.498 107.735  58.836  1.00 27.810          H  
ATOM     88  HG1 THR A   6      54.732 106.523  58.055  1.00 27.810          H  
ATOM     89 1HG2 THR A   6      56.045 109.724  57.416  1.00 27.810          H  
ATOM     90 2HG2 THR A   6      57.730 109.197  57.243  1.00 27.810          H  
ATOM     91 3HG2 THR A   6      56.550 108.830  55.972  1.00 27.810          H  
ATOM     92  N   PHE A   7      57.488 105.116  59.188  1.00 16.210          N  
ATOM     93  CA  PHE A   7      57.277 103.982  60.069  1.00 16.530          C  
ATOM     94  C   PHE A   7      56.961 104.518  61.460  1.00 16.140          C  
ATOM     95  O   PHE A   7      57.453 105.589  61.821  1.00 15.450          O  
ATOM     96  CB  PHE A   7      58.547 103.127  60.107  1.00 23.010          C  
ATOM     97  CG  PHE A   7      58.974 102.597  58.782  1.00 23.010          C  
ATOM     98  CD1 PHE A   7      59.812 103.330  57.965  1.00 23.010          C  
ATOM     99  CD2 PHE A   7      58.544 101.364  58.347  1.00 23.010          C  
ATOM    100  CE1 PHE A   7      60.195 102.846  56.763  1.00 23.010          C  
ATOM    101  CE2 PHE A   7      58.934 100.874  57.129  1.00 23.010          C  
ATOM    102  CZ  PHE A   7      59.759 101.616  56.338  1.00 23.010          C  
ATOM    103  H   PHE A   7      58.061 105.869  59.531  1.00 19.450          H  
ATOM    104  HA  PHE A   7      56.435 103.389  59.710  1.00 19.840          H  
ATOM    105 1HB  PHE A   7      59.365 103.704  60.526  1.00 27.620          H  
ATOM    106 2HB  PHE A   7      58.383 102.270  60.751  1.00 27.620          H  
ATOM    107  HD1 PHE A   7      60.158 104.301  58.293  1.00 27.620          H  
ATOM    108  HD2 PHE A   7      57.882 100.774  58.980  1.00 27.620          H  
ATOM    109  HE1 PHE A   7      60.839 103.430  56.127  1.00 27.620          H  
ATOM    110  HE2 PHE A   7      58.585  99.897  56.790  1.00 27.620          H  
ATOM    111  HZ  PHE A   7      60.064 101.226  55.374  1.00 27.620          H  
ATOM    112  N   LEU A   8      56.180 103.780  62.248  1.00 16.650          N  
ATOM    113  CA  LEU A   8      55.881 104.195  63.621  1.00 16.460          C  
ATOM    114  C   LEU A   8      55.503 103.026  64.521  1.00 16.830          C  
ATOM    115  O   LEU A   8      54.636 102.224  64.170  1.00 17.710          O  
ATOM    116  CB  LEU A   8      54.733 105.219  63.615  1.00 23.120          C  
ATOM    117  CG  LEU A   8      54.226 105.741  65.004  1.00 23.120          C  
ATOM    118  CD1 LEU A   8      55.324 106.547  65.707  1.00 23.120          C  
ATOM    119  CD2 LEU A   8      52.989 106.607  64.776  1.00 23.120          C  
ATOM    120  H   LEU A   8      55.786 102.918  61.894  1.00 19.980          H  
ATOM    121  HA  LEU A   8      56.775 104.662  64.028  1.00 19.750          H  
ATOM    122 1HB  LEU A   8      55.054 106.086  63.039  1.00 27.740          H  
ATOM    123 2HB  LEU A   8      53.881 104.771  63.105  1.00 27.740          H  
ATOM    124  HG  LEU A   8      53.959 104.897  65.644  1.00 27.740          H  
ATOM    125 1HD1 LEU A   8      54.950 106.904  66.666  1.00 27.740          H  
ATOM    126 2HD1 LEU A   8      56.196 105.928  65.881  1.00 27.740          H  
ATOM    127 3HD1 LEU A   8      55.604 107.396  65.087  1.00 27.740          H  
ATOM    128 1HD2 LEU A   8      52.616 106.973  65.734  1.00 27.740          H  
ATOM    129 2HD2 LEU A   8      53.249 107.455  64.140  1.00 27.740          H  
ATOM    130 3HD2 LEU A   8      52.215 106.013  64.290  1.00 27.740          H  
ATOM    131  N   THR A   9      56.154 102.914  65.680  1.00 16.210          N  
ATOM    132  CA  THR A   9      55.796 101.847  66.608  1.00 16.480          C  
ATOM    133  C   THR A   9      55.740 102.312  68.053  1.00 16.290          C  
ATOM    134  O   THR A   9      55.934 103.491  68.358  1.00 15.810          O  
ATOM    135  CB  THR A   9      56.739 100.642  66.517  1.00 22.960          C  
ATOM    136  OG1 THR A   9      56.145  99.565  67.253  1.00 22.960          O  
ATOM    137  CG2 THR A   9      58.115 100.959  67.123  1.00 22.960          C  
ATOM    138  H   THR A   9      56.868 103.582  65.925  1.00 19.450          H  
ATOM    139  HA  THR A   9      54.798 101.493  66.351  1.00 19.780          H  
ATOM    140  HB  THR A   9      56.857 100.351  65.473  1.00 27.560          H  
ATOM    141  HG1 THR A   9      56.639  98.752  67.083  1.00 27.560          H  
ATOM    142 1HG2 THR A   9      58.724 100.072  67.042  1.00 27.560          H  
ATOM    143 2HG2 THR A   9      58.579 101.772  66.586  1.00 27.560          H  
ATOM    144 3HG2 THR A   9      58.032 101.229  68.163  1.00 27.560          H  
ATOM    145  N   LEU A  10      55.464 101.360  68.934  1.00 16.740          N  
ATOM    146  CA  LEU A  10      55.394 101.584  70.375  1.00 16.670          C  
ATOM    147  C   LEU A  10      56.438 100.734  71.083  1.00 16.600          C  
ATOM    148  O   LEU A  10      56.792  99.661  70.596  1.00 16.870          O  
ATOM    149  CB  LEU A  10      54.001 101.221  70.891  1.00 23.370          C  
ATOM    150  CG  LEU A  10      52.810 101.956  70.216  1.00 23.370          C  
ATOM    151  CD1 LEU A  10      51.515 101.375  70.751  1.00 23.370          C  
ATOM    152  CD2 LEU A  10      52.882 103.464  70.484  1.00 23.370          C  
ATOM    153  H   LEU A  10      55.338 100.421  68.561  1.00 20.090          H  
ATOM    154  HA  LEU A  10      55.618 102.626  70.588  1.00 20.000          H  
ATOM    155 1HB  LEU A  10      53.854 100.151  70.752  1.00 28.040          H  
ATOM    156 2HB  LEU A  10      53.966 101.431  71.960  1.00 28.040          H  
ATOM    157  HG  LEU A  10      52.840 101.783  69.140  1.00 28.040          H  
ATOM    158 1HD1 LEU A  10      50.672 101.869  70.270  1.00 28.040          H  
ATOM    159 2HD1 LEU A  10      51.478 100.307  70.538  1.00 28.040          H  
ATOM    160 3HD1 LEU A  10      51.459 101.531  71.828  1.00 28.040          H  
ATOM    161 1HD2 LEU A  10      52.036 103.953  70.003  1.00 28.040          H  
ATOM    162 2HD2 LEU A  10      52.845 103.649  71.557  1.00 28.040          H  
ATOM    163 3HD2 LEU A  10      53.803 103.876  70.077  1.00 28.040          H  
ATOM    164  N   ALA A  11      56.927 101.197  72.232  1.00 16.280          N  
ATOM    165  CA  ALA A  11      57.866 100.394  73.016  1.00 16.200          C  
ATOM    166  C   ALA A  11      57.177  99.352  73.843  1.00 16.130          C  
ATOM    167  O   ALA A  11      56.057  99.553  74.318  1.00 16.100          O  
ATOM    168  CB  ALA A  11      58.685 101.266  73.956  1.00 22.710          C  
ATOM    169  H   ALA A  11      56.631 102.099  72.576  1.00 19.540          H  
ATOM    170  HA  ALA A  11      58.504  99.858  72.328  1.00 19.440          H  
ATOM    171 1HB  ALA A  11      59.389 100.631  74.508  1.00 27.250          H  
ATOM    172 2HB  ALA A  11      59.233 102.005  73.409  1.00 27.250          H  
ATOM    173 3HB  ALA A  11      58.022 101.763  74.657  1.00 27.250          H  
ATOM    174  N   LEU A  12      57.883  98.261  74.086  1.00 16.120          N  
ATOM    175  CA  LEU A  12      57.368  97.273  75.005  1.00 16.130          C  
ATOM    176  C   LEU A  12      58.062  97.499  76.329  1.00 15.400          C  
ATOM    177  O   LEU A  12      59.276  97.400  76.423  1.00 14.360          O  
ATOM    178  CB  LEU A  12      57.611  95.849  74.489  1.00 22.580          C  
ATOM    179  CG  LEU A  12      57.063  95.534  73.059  1.00 22.580          C  
ATOM    180  CD1 LEU A  12      57.349  94.064  72.729  1.00 22.580          C  
ATOM    181  CD2 LEU A  12      55.576  95.846  72.970  1.00 22.580          C  
ATOM    182  H   LEU A  12      58.794  98.134  73.623  1.00 19.340          H  
ATOM    183  HA  LEU A  12      56.304  97.428  75.159  1.00 19.360          H  
ATOM    184 1HB  LEU A  12      58.688  95.668  74.476  1.00 27.090          H  
ATOM    185 2HB  LEU A  12      57.158  95.141  75.184  1.00 27.090          H  
ATOM    186  HG  LEU A  12      57.593  96.149  72.329  1.00 27.090          H  
ATOM    187 1HD1 LEU A  12      57.000  93.842  71.728  1.00 27.090          H  
ATOM    188 2HD1 LEU A  12      58.412  93.890  72.785  1.00 27.090          H  
ATOM    189 3HD1 LEU A  12      56.832  93.410  73.445  1.00 27.090          H  
ATOM    190 1HD2 LEU A  12      55.231  95.620  71.973  1.00 27.090          H  
ATOM    191 2HD2 LEU A  12      55.027  95.232  73.688  1.00 27.090          H  
ATOM    192 3HD2 LEU A  12      55.391  96.897  73.174  1.00 27.090          H  
ATOM    193  N   CYS A  13      57.295  97.788  77.377  1.00 16.040          N  
ATOM    194  CA  CYS A  13      57.895  98.084  78.681  1.00 15.600          C  
ATOM    195  C   CYS A  13      58.472  96.840  79.363  1.00 15.110          C  
ATOM    196  O   CYS A  13      59.190  96.938  80.365  1.00 15.380          O  
ATOM    197  CB  CYS A  13      56.874  98.736  79.610  1.00 22.020          C  
ATOM    198  SG  CYS A  13      55.556  97.636  80.138  1.00 22.020          S  
ATOM    199  H   CYS A  13      56.292  97.852  77.251  1.00 19.250          H  
ATOM    200  HA  CYS A  13      58.707  98.797  78.523  1.00 18.720          H  
ATOM    201 1HB  CYS A  13      57.379  99.109  80.501  1.00 26.420          H  
ATOM    202 2HB  CYS A  13      56.419  99.589  79.107  1.00 26.420          H  
ATOM    203  HG  CYS A  13      56.345  96.778  80.795  1.00 26.420          H  
ATOM    204  N   LEU A  14      58.104  95.670  78.859  1.00 14.430          N  
ATOM    205  CA  LEU A  14      58.583  94.416  79.403  1.00 13.890          C  
ATOM    206  C   LEU A  14      59.568  93.798  78.429  1.00 12.790          C  
ATOM    207  O   LEU A  14      59.418  93.937  77.209  1.00 12.450          O  
ATOM    208  CB  LEU A  14      57.422  93.442  79.621  1.00 19.660          C  
ATOM    209  CG  LEU A  14      56.256  93.918  80.489  1.00 19.660          C  
ATOM    210  CD1 LEU A  14      55.217  92.813  80.533  1.00 19.660          C  
ATOM    211  CD2 LEU A  14      56.737  94.307  81.884  1.00 19.660          C  
ATOM    212  H   LEU A  14      57.506  95.674  78.047  1.00 17.320          H  
ATOM    213  HA  LEU A  14      59.108  94.599  80.339  1.00 16.670          H  
ATOM    214 1HB  LEU A  14      57.006  93.198  78.656  1.00 23.590          H  
ATOM    215 2HB  LEU A  14      57.817  92.533  80.066  1.00 23.590          H  
ATOM    216  HG  LEU A  14      55.792  94.769  80.023  1.00 23.590          H  
ATOM    217 1HD1 LEU A  14      54.362  93.142  81.122  1.00 23.590          H  
ATOM    218 2HD1 LEU A  14      54.888  92.578  79.516  1.00 23.590          H  
ATOM    219 3HD1 LEU A  14      55.648  91.922  80.988  1.00 23.590          H  
ATOM    220 1HD2 LEU A  14      55.886  94.641  82.477  1.00 23.590          H  
ATOM    221 2HD2 LEU A  14      57.198  93.446  82.368  1.00 23.590          H  
ATOM    222 3HD2 LEU A  14      57.461  95.117  81.822  1.00 23.590          H  
ATOM    223  N   PHE A  15      60.545  93.069  78.949  1.00 12.310          N  
ATOM    224  CA  PHE A  15      61.492  92.379  78.089  1.00 11.260          C  
ATOM    225  C   PHE A  15      62.053  91.133  78.745  1.00 10.980          C  
ATOM    226  O   PHE A  15      62.060  91.010  79.972  1.00 11.570          O  
ATOM    227  CB  PHE A  15      62.608  93.349  77.695  1.00 16.180          C  
ATOM    228  CG  PHE A  15      63.398  93.884  78.851  1.00 16.180          C  
ATOM    229  CD1 PHE A  15      64.572  93.269  79.236  1.00 16.180          C  
ATOM    230  CD2 PHE A  15      62.964  95.006  79.566  1.00 16.180          C  
ATOM    231  CE1 PHE A  15      65.295  93.741  80.283  1.00 16.180          C  
ATOM    232  CE2 PHE A  15      63.696  95.484  80.625  1.00 16.180          C  
ATOM    233  CZ  PHE A  15      64.863  94.852  80.986  1.00 16.180          C  
ATOM    234  H   PHE A  15      60.637  92.989  79.954  1.00 14.770          H  
ATOM    235  HA  PHE A  15      60.986  92.061  77.188  1.00 13.510          H  
ATOM    236 1HB  PHE A  15      63.298  92.839  77.022  1.00 19.420          H  
ATOM    237 2HB  PHE A  15      62.182  94.190  77.148  1.00 19.420          H  
ATOM    238  HD1 PHE A  15      64.921  92.391  78.691  1.00 19.420          H  
ATOM    239  HD2 PHE A  15      62.030  95.504  79.284  1.00 19.420          H  
ATOM    240  HE1 PHE A  15      66.217  93.235  80.561  1.00 19.420          H  
ATOM    241  HE2 PHE A  15      63.351  96.358  81.184  1.00 19.420          H  
ATOM    242  HZ  PHE A  15      65.446  95.226  81.825  1.00 19.420          H  
ATOM    243  N   ALA A  16      62.525  90.212  77.911  1.00 10.110          N  
ATOM    244  CA  ALA A  16      63.169  88.993  78.369  1.00  9.720          C  
ATOM    245  C   ALA A  16      64.626  89.220  78.750  1.00  9.840          C  
ATOM    246  O   ALA A  16      65.307  90.072  78.179  1.00  9.880          O  
ATOM    247  CB  ALA A  16      63.079  87.938  77.284  1.00 13.760          C  
ATOM    248  H   ALA A  16      62.426  90.349  76.898  1.00 12.130          H  
ATOM    249  HA  ALA A  16      62.643  88.643  79.255  1.00 11.660          H  
ATOM    250 1HB  ALA A  16      63.536  87.013  77.634  1.00 16.520          H  
ATOM    251 2HB  ALA A  16      62.043  87.763  77.049  1.00 16.520          H  
ATOM    252 3HB  ALA A  16      63.596  88.289  76.389  1.00 16.520          H  
ATOM    253  N   TRP A  17      65.131  88.390  79.665  1.00 10.000          N  
ATOM    254  CA  TRP A  17      66.546  88.429  80.011  1.00 10.220          C  
ATOM    255  C   TRP A  17      67.201  87.132  79.550  1.00  9.400          C  
ATOM    256  O   TRP A  17      66.653  86.060  79.775  1.00  9.520          O  
ATOM    257  CB  TRP A  17      66.725  88.517  81.531  1.00 14.220          C  
ATOM    258  CG  TRP A  17      66.236  89.783  82.160  1.00 14.220          C  
ATOM    259  CD1 TRP A  17      64.977  90.026  82.616  1.00 14.220          C  
ATOM    260  CD2 TRP A  17      66.995  90.975  82.440  1.00 14.220          C  
ATOM    261  NE1 TRP A  17      64.904  91.279  83.153  1.00 14.220          N  
ATOM    262  CE2 TRP A  17      66.125  91.873  83.060  1.00 14.220          C  
ATOM    263  CE3 TRP A  17      68.322  91.348  82.226  1.00 14.220          C  
ATOM    264  CZ2 TRP A  17      66.537  93.125  83.471  1.00 14.220          C  
ATOM    265  CZ3 TRP A  17      68.727  92.608  82.632  1.00 14.220          C  
ATOM    266  CH2 TRP A  17      67.855  93.470  83.239  1.00 14.220          C  
ATOM    267  H   TRP A  17      64.526  87.721  80.121  1.00 12.000          H  
ATOM    268  HA  TRP A  17      67.019  89.282  79.528  1.00 12.260          H  
ATOM    269 1HB  TRP A  17      66.211  87.682  82.007  1.00 17.060          H  
ATOM    270 2HB  TRP A  17      67.787  88.413  81.771  1.00 17.060          H  
ATOM    271  HD1 TRP A  17      64.147  89.326  82.563  1.00 17.060          H  
ATOM    272  HE1 TRP A  17      64.077  91.695  83.554  1.00 17.060          H  
ATOM    273  HE3 TRP A  17      69.025  90.662  81.748  1.00 17.060          H  
ATOM    274  HZ2 TRP A  17      65.859  93.828  83.956  1.00 17.060          H  
ATOM    275  HZ3 TRP A  17      69.764  92.893  82.464  1.00 17.060          H  
ATOM    276  HH2 TRP A  17      68.205  94.447  83.554  1.00 17.060          H  
ATOM    277  N   ALA A  18      68.386  87.218  78.941  1.00  8.670          N  
ATOM    278  CA  ALA A  18      69.108  86.006  78.537  1.00  7.990          C  
ATOM    279  C   ALA A  18      70.037  85.585  79.664  1.00  7.570          C  
ATOM    280  O   ALA A  18      70.282  84.400  79.889  1.00  6.990          O  
ATOM    281  CB  ALA A  18      69.896  86.232  77.258  1.00 11.460          C  
ATOM    282  H   ALA A  18      68.775  88.128  78.752  1.00 10.400          H  
ATOM    283  HA  ALA A  18      68.384  85.206  78.367  1.00  9.590          H  
ATOM    284 1HB  ALA A  18      70.413  85.311  76.991  1.00 13.750          H  
ATOM    285 2HB  ALA A  18      69.222  86.508  76.456  1.00 13.750          H  
ATOM    286 3HB  ALA A  18      70.624  87.022  77.416  1.00 13.750          H  
ATOM    287  N   ASN A  19      70.581  86.598  80.329  1.00  8.060          N  
ATOM    288  CA  ASN A  19      71.536  86.492  81.413  1.00  8.240          C  
ATOM    289  C   ASN A  19      71.505  87.834  82.131  1.00  9.620          C  
ATOM    290  O   ASN A  19      70.819  88.755  81.676  1.00  9.990          O  
ATOM    291  CB  ASN A  19      72.923  86.151  80.869  1.00 11.460          C  
ATOM    292  CG  ASN A  19      73.802  85.397  81.851  1.00 11.460          C  
ATOM    293  OD1 ASN A  19      73.768  85.693  83.058  1.00 11.460          O  
ATOM    294  ND2 ASN A  19      74.573  84.445  81.366  1.00 11.460          N  
ATOM    295  H   ASN A  19      70.296  87.527  80.070  1.00  9.670          H  
ATOM    296  HA  ASN A  19      71.214  85.721  82.116  1.00  9.890          H  
ATOM    297 1HB  ASN A  19      72.815  85.548  79.968  1.00 13.760          H  
ATOM    298 2HB  ASN A  19      73.434  87.072  80.582  1.00 13.760          H  
ATOM    299 1HD2 ASN A  19      75.171  83.923  81.976  1.00 13.760          H  
ATOM    300 2HD2 ASN A  19      74.566  84.226  80.387  1.00 13.760          H  
ATOM    301  N   GLY A  20      72.293  87.989  83.181  1.00 10.390          N  
ATOM    302  CA  GLY A  20      72.330  89.272  83.868  1.00 11.730          C  
ATOM    303  C   GLY A  20      72.776  89.159  85.328  1.00 12.740          C  
ATOM    304  O   GLY A  20      73.244  88.103  85.750  1.00 12.960          O  
ATOM    305  H   GLY A  20      72.857  87.203  83.499  1.00 12.470          H  
ATOM    306 1HA  GLY A  20      73.013  89.931  83.332  1.00 14.080          H  
ATOM    307 2HA  GLY A  20      71.343  89.715  83.805  1.00 14.080          H  
ATOM    308  N   SER A  21      72.645  90.250  86.103  1.00 13.440          N  
ATOM    309  CA  SER A  21      72.061  91.523  85.660  1.00 13.360          C  
ATOM    310  C   SER A  21      72.620  92.703  86.434  1.00 13.730          C  
ATOM    311  O   SER A  21      72.843  92.621  87.643  1.00 13.820          O  
ATOM    312  CB  SER A  21      70.556  91.541  85.841  1.00 18.740          C  
ATOM    313  OG  SER A  21      70.055  92.771  85.434  1.00 18.740          O  
ATOM    314  H   SER A  21      72.958  90.191  87.062  1.00 16.130          H  
ATOM    315  HA  SER A  21      72.299  91.693  84.613  1.00 16.030          H  
ATOM    316 1HB  SER A  21      70.079  90.752  85.277  1.00 22.480          H  
ATOM    317 2HB  SER A  21      70.315  91.380  86.890  1.00 22.480          H  
ATOM    318  HG  SER A  21      69.093  92.699  85.490  1.00 22.480          H  
ATOM    319  N   ASN A  22      72.844  93.797  85.714  1.00 14.050          N  
ATOM    320  CA  ASN A  22      73.307  95.055  86.290  1.00 14.580          C  
ATOM    321  C   ASN A  22      72.124  95.922  86.700  1.00 15.470          C  
ATOM    322  O   ASN A  22      71.334  96.357  85.853  1.00 15.200          O  
ATOM    323  CB  ASN A  22      74.183  95.810  85.311  1.00 20.200          C  
ATOM    324  CG  ASN A  22      75.454  95.095  84.999  1.00 20.200          C  
ATOM    325  OD1 ASN A  22      76.159  94.618  85.895  1.00 20.200          O  
ATOM    326  ND2 ASN A  22      75.767  95.001  83.732  1.00 20.200          N  
ATOM    327  H   ASN A  22      72.654  93.744  84.726  1.00 16.860          H  
ATOM    328  HA  ASN A  22      73.883  94.840  87.192  1.00 17.500          H  
ATOM    329 1HB  ASN A  22      73.633  95.981  84.386  1.00 24.240          H  
ATOM    330 2HB  ASN A  22      74.426  96.788  85.733  1.00 24.240          H  
ATOM    331 1HD2 ASN A  22      76.608  94.531  83.459  1.00 24.240          H  
ATOM    332 2HD2 ASN A  22      75.172  95.397  83.033  1.00 24.240          H  
ATOM    333  N   HIS A  23      71.988  96.182  88.000  1.00 16.580          N  
ATOM    334  CA  HIS A  23      70.867  96.956  88.524  1.00 17.490          C  
ATOM    335  C   HIS A  23      71.002  98.441  88.212  1.00 18.390          C  
ATOM    336  O   HIS A  23      70.042  99.209  88.326  1.00 19.000          O  
ATOM    337  CB  HIS A  23      70.800  96.765  90.030  1.00 24.120          C  
ATOM    338  CG  HIS A  23      72.028  97.275  90.688  1.00 24.120          C  
ATOM    339  ND1 HIS A  23      73.243  96.622  90.589  1.00 24.120          N  
ATOM    340  CD2 HIS A  23      72.250  98.374  91.448  1.00 24.120          C  
ATOM    341  CE1 HIS A  23      74.159  97.304  91.262  1.00 24.120          C  
ATOM    342  NE2 HIS A  23      73.581  98.367  91.794  1.00 24.120          N  
ATOM    343  H   HIS A  23      72.665  95.817  88.674  1.00 19.900          H  
ATOM    344  HA  HIS A  23      69.937  96.600  88.082  1.00 20.990          H  
ATOM    345 1HB  HIS A  23      69.939  97.297  90.435  1.00 28.950          H  
ATOM    346 2HB  HIS A  23      70.686  95.708  90.266  1.00 28.950          H  
ATOM    347  HD2 HIS A  23      71.510  99.123  91.728  1.00 28.950          H  
ATOM    348  HE1 HIS A  23      75.210  97.034  91.362  1.00 28.950          H  
ATOM    349  HE2 HIS A  23      74.041  99.068  92.363  1.00 28.950          H  
ATOM    350  N   HIS A  24      72.205  98.835  87.820  1.00 18.500          N  
ATOM    351  CA  HIS A  24      72.520 100.203  87.488  1.00 19.360          C  
ATOM    352  C   HIS A  24      73.747 100.270  86.598  1.00 18.790          C  
ATOM    353  O   HIS A  24      74.773  99.641  86.873  1.00 18.260          O  
ATOM    354  CB  HIS A  24      72.747 101.009  88.765  1.00 26.760          C  
ATOM    355  CG  HIS A  24      72.983 102.466  88.551  1.00 26.760          C  
ATOM    356  ND1 HIS A  24      72.006 103.320  88.085  1.00 26.760          N  
ATOM    357  CD2 HIS A  24      74.077 103.228  88.773  1.00 26.760          C  
ATOM    358  CE1 HIS A  24      72.496 104.548  88.023  1.00 26.760          C  
ATOM    359  NE2 HIS A  24      73.743 104.519  88.456  1.00 26.760          N  
ATOM    360  H   HIS A  24      72.927  98.134  87.749  1.00 22.200          H  
ATOM    361  HA  HIS A  24      71.690 100.651  86.942  1.00 23.230          H  
ATOM    362 1HB  HIS A  24      71.880 100.901  89.417  1.00 32.110          H  
ATOM    363 2HB  HIS A  24      73.604 100.598  89.298  1.00 32.110          H  
ATOM    364  HD1 HIS A  24      71.027 103.111  88.047  1.00 32.110          H  
ATOM    365  HD2 HIS A  24      75.074 102.998  89.149  1.00 32.110          H  
ATOM    366  HE1 HIS A  24      71.877 105.375  87.676  1.00 32.110          H  
ATOM    367  N   VAL A  25      73.626 101.028  85.518  1.00 18.980          N  
ATOM    368  CA  VAL A  25      74.719 101.256  84.593  1.00 18.540          C  
ATOM    369  C   VAL A  25      74.828 102.748  84.348  1.00 19.640          C  
ATOM    370  O   VAL A  25      73.845 103.381  83.964  1.00 20.500          O  
ATOM    371  CB  VAL A  25      74.484 100.510  83.260  1.00 26.130          C  
ATOM    372  CG1 VAL A  25      75.651 100.786  82.287  1.00 26.130          C  
ATOM    373  CG2 VAL A  25      74.337  98.996  83.538  1.00 26.130          C  
ATOM    374  H   VAL A  25      72.746 101.499  85.356  1.00 22.780          H  
ATOM    375  HA  VAL A  25      75.649 100.904  85.041  1.00 22.250          H  
ATOM    376  HB  VAL A  25      73.575 100.885  82.792  1.00 31.360          H  
ATOM    377 1HG1 VAL A  25      75.467 100.264  81.349  1.00 31.360          H  
ATOM    378 2HG1 VAL A  25      75.732 101.855  82.087  1.00 31.360          H  
ATOM    379 3HG1 VAL A  25      76.585 100.428  82.722  1.00 31.360          H  
ATOM    380 1HG2 VAL A  25      74.166  98.470  82.602  1.00 31.360          H  
ATOM    381 2HG2 VAL A  25      75.251  98.626  84.005  1.00 31.360          H  
ATOM    382 3HG2 VAL A  25      73.496  98.818  84.202  1.00 31.360          H  
ATOM    383  N   ARG A  26      76.007 103.313  84.556  1.00 19.590          N  
ATOM    384  CA  ARG A  26      76.175 104.737  84.340  1.00 20.520          C  
ATOM    385  C   ARG A  26      77.554 105.120  83.852  1.00 20.730          C  
ATOM    386  O   ARG A  26      78.566 104.601  84.327  1.00 20.940          O  
ATOM    387  CB  ARG A  26      75.887 105.511  85.614  1.00 28.360          C  
ATOM    388  CG  ARG A  26      75.975 107.029  85.470  1.00 28.360          C  
ATOM    389  CD  ARG A  26      75.590 107.731  86.685  1.00 28.360          C  
ATOM    390  NE  ARG A  26      75.668 109.178  86.494  1.00 28.360          N  
ATOM    391  CZ  ARG A  26      75.560 110.104  87.470  1.00 28.360          C  
ATOM    392  NH1 ARG A  26      75.374 109.742  88.725  1.00 28.360          N  
ATOM    393  NH2 ARG A  26      75.645 111.386  87.155  1.00 28.360          N  
ATOM    394  H   ARG A  26      76.786 102.751  84.870  1.00 23.510          H  
ATOM    395  HA  ARG A  26      75.455 105.051  83.583  1.00 24.620          H  
ATOM    396 1HB  ARG A  26      74.882 105.275  85.954  1.00 34.030          H  
ATOM    397 2HB  ARG A  26      76.578 105.204  86.397  1.00 34.030          H  
ATOM    398 1HG  ARG A  26      77.002 107.325  85.268  1.00 34.030          H  
ATOM    399 2HG  ARG A  26      75.333 107.366  84.657  1.00 34.030          H  
ATOM    400 1HD  ARG A  26      74.565 107.465  86.953  1.00 34.030          H  
ATOM    401 2HD  ARG A  26      76.268 107.447  87.487  1.00 34.030          H  
ATOM    402  HE  ARG A  26      75.800 109.522  85.542  1.00 34.030          H  
ATOM    403 1HH1 ARG A  26      75.309 108.764  88.970  1.00 34.030          H  
ATOM    404 2HH1 ARG A  26      75.295 110.444  89.448  1.00 34.030          H  
ATOM    405 1HH2 ARG A  26      75.787 111.661  86.192  1.00 34.030          H  
ATOM    406 2HH2 ARG A  26      75.567 112.092  87.873  1.00 34.030          H  
ATOM    407  N   THR A  27      77.580 106.075  82.937  1.00 20.740          N  
ATOM    408  CA  THR A  27      78.801 106.676  82.451  1.00 21.050          C  
ATOM    409  C   THR A  27      78.628 108.172  82.657  1.00 22.530          C  
ATOM    410  O   THR A  27      77.489 108.654  82.679  1.00 23.230          O  
ATOM    411  CB  THR A  27      79.022 106.331  80.972  1.00 29.350          C  
ATOM    412  OG1 THR A  27      77.951 106.872  80.185  1.00 29.350          O  
ATOM    413  CG2 THR A  27      79.047 104.808  80.793  1.00 29.350          C  
ATOM    414  H   THR A  27      76.706 106.423  82.565  1.00 24.890          H  
ATOM    415  HA  THR A  27      79.652 106.335  83.042  1.00 25.260          H  
ATOM    416  HB  THR A  27      79.955 106.750  80.646  1.00 35.220          H  
ATOM    417  HG1 THR A  27      78.033 107.833  80.138  1.00 35.220          H  
ATOM    418 1HG2 THR A  27      79.204 104.569  79.747  1.00 35.220          H  
ATOM    419 2HG2 THR A  27      79.849 104.393  81.394  1.00 35.220          H  
ATOM    420 3HG2 THR A  27      78.102 104.382  81.114  1.00 35.220          H  
ATOM    421  N   THR A  28      79.730 108.915  82.778  1.00 23.070          N  
ATOM    422  CA  THR A  28      79.652 110.364  82.960  1.00 24.490          C  
ATOM    423  C   THR A  28      80.634 111.132  82.079  1.00 25.000          C  
ATOM    424  O   THR A  28      81.625 110.574  81.580  1.00 25.160          O  
ATOM    425  CB  THR A  28      79.935 110.755  84.426  1.00 33.720          C  
ATOM    426  OG1 THR A  28      81.294 110.431  84.738  1.00 33.720          O  
ATOM    427  CG2 THR A  28      79.002 110.000  85.382  1.00 33.720          C  
ATOM    428  H   THR A  28      80.640 108.474  82.751  1.00 27.680          H  
ATOM    429  HA  THR A  28      78.645 110.691  82.698  1.00 29.390          H  
ATOM    430  HB  THR A  28      79.784 111.825  84.548  1.00 40.460          H  
ATOM    431  HG1 THR A  28      81.557 110.878  85.547  1.00 40.460          H  
ATOM    432 1HG2 THR A  28      79.216 110.295  86.407  1.00 40.460          H  
ATOM    433 2HG2 THR A  28      77.974 110.246  85.139  1.00 40.460          H  
ATOM    434 3HG2 THR A  28      79.148 108.930  85.287  1.00 40.460          H  
ATOM    435  N   GLY A  29      80.401 112.445  81.961  1.00 25.290          N  
ATOM    436  CA  GLY A  29      81.310 113.330  81.241  1.00 25.850          C  
ATOM    437  C   GLY A  29      81.455 112.911  79.793  1.00 26.080          C  
ATOM    438  O   GLY A  29      80.471 112.786  79.064  1.00 26.260          O  
ATOM    439  H   GLY A  29      79.568 112.832  82.383  1.00 30.350          H  
ATOM    440 1HA  GLY A  29      80.939 114.354  81.292  1.00 31.020          H  
ATOM    441 2HA  GLY A  29      82.286 113.318  81.725  1.00 31.020          H  
ATOM    442  N   ASN A  30      82.699 112.722  79.380  1.00 26.070          N  
ATOM    443  CA  ASN A  30      83.057 112.324  78.036  1.00 26.060          C  
ATOM    444  C   ASN A  30      83.648 110.917  78.023  1.00 25.280          C  
ATOM    445  O   ASN A  30      84.484 110.601  77.158  1.00 25.000          O  
ATOM    446  CB  ASN A  30      84.006 113.347  77.454  1.00 36.490          C  
ATOM    447  CG  ASN A  30      85.240 113.451  78.276  1.00 36.490          C  
ATOM    448  OD1 ASN A  30      85.209 113.052  79.455  1.00 36.490          O  
ATOM    449  ND2 ASN A  30      86.301 113.972  77.715  1.00 36.490          N  
ATOM    450  H   ASN A  30      83.465 112.852  80.037  1.00 31.280          H  
ATOM    451  HA  ASN A  30      82.151 112.299  77.426  1.00 31.270          H  
ATOM    452 1HB  ASN A  30      84.278 113.059  76.435  1.00 43.790          H  
ATOM    453 2HB  ASN A  30      83.521 114.321  77.407  1.00 43.790          H  
ATOM    454 1HD2 ASN A  30      87.150 114.062  78.237  1.00 43.790          H  
ATOM    455 2HD2 ASN A  30      86.266 114.277  76.763  1.00 43.790          H  
ATOM    456  N   THR A  31      83.228 110.090  78.990  1.00 24.990          N  
ATOM    457  CA  THR A  31      83.741 108.741  79.075  1.00 24.440          C  
ATOM    458  C   THR A  31      82.665 107.666  79.016  1.00 23.350          C  
ATOM    459  O   THR A  31      81.471 107.914  79.200  1.00 23.630          O  
ATOM    460  CB  THR A  31      84.512 108.552  80.393  1.00 34.440          C  
ATOM    461  OG1 THR A  31      83.598 108.658  81.515  1.00 34.440          O  
ATOM    462  CG2 THR A  31      85.605 109.594  80.538  1.00 34.440          C  
ATOM    463  H   THR A  31      82.558 110.402  79.700  1.00 29.990          H  
ATOM    464  HA  THR A  31      84.415 108.582  78.241  1.00 29.330          H  
ATOM    465  HB  THR A  31      84.968 107.558  80.396  1.00 41.320          H  
ATOM    466  HG1 THR A  31      83.175 109.550  81.533  1.00 41.320          H  
ATOM    467 1HG2 THR A  31      86.139 109.430  81.470  1.00 41.320          H  
ATOM    468 2HG2 THR A  31      86.290 109.513  79.708  1.00 41.320          H  
ATOM    469 3HG2 THR A  31      85.166 110.588  80.546  1.00 41.320          H  
ATOM    470  N   VAL A  32      83.127 106.456  78.729  1.00 22.130          N  
ATOM    471  CA  VAL A  32      82.337 105.234  78.721  1.00 20.980          C  
ATOM    472  C   VAL A  32      83.074 104.161  79.524  1.00 20.210          C  
ATOM    473  O   VAL A  32      84.278 104.003  79.358  1.00 19.960          O  
ATOM    474  CB  VAL A  32      82.070 104.762  77.272  1.00 29.830          C  
ATOM    475  CG1 VAL A  32      81.273 103.439  77.274  1.00 29.830          C  
ATOM    476  CG2 VAL A  32      81.296 105.848  76.518  1.00 29.830          C  
ATOM    477  H   VAL A  32      84.126 106.401  78.508  1.00 26.560          H  
ATOM    478  HA  VAL A  32      81.384 105.434  79.197  1.00 25.180          H  
ATOM    479  HB  VAL A  32      83.011 104.591  76.769  1.00 35.800          H  
ATOM    480 1HG1 VAL A  32      81.097 103.124  76.249  1.00 35.800          H  
ATOM    481 2HG1 VAL A  32      81.828 102.656  77.791  1.00 35.800          H  
ATOM    482 3HG1 VAL A  32      80.318 103.593  77.770  1.00 35.800          H  
ATOM    483 1HG2 VAL A  32      81.108 105.529  75.497  1.00 35.800          H  
ATOM    484 2HG2 VAL A  32      80.344 106.031  77.021  1.00 35.800          H  
ATOM    485 3HG2 VAL A  32      81.870 106.771  76.494  1.00 35.800          H  
ATOM    486  N   ARG A  33      82.389 103.439  80.403  1.00 19.920          N  
ATOM    487  CA  ARG A  33      83.072 102.390  81.161  1.00 19.140          C  
ATOM    488  C   ARG A  33      82.374 101.042  81.015  1.00 17.740          C  
ATOM    489  O   ARG A  33      81.146 100.961  81.101  1.00 17.580          O  
ATOM    490  CB  ARG A  33      83.165 102.766  82.635  1.00 27.110          C  
ATOM    491  CG  ARG A  33      83.842 101.723  83.536  1.00 27.110          C  
ATOM    492  CD  ARG A  33      83.957 102.185  84.943  1.00 27.110          C  
ATOM    493  NE  ARG A  33      84.952 103.254  85.118  1.00 27.110          N  
ATOM    494  CZ  ARG A  33      85.078 104.030  86.216  1.00 27.110          C  
ATOM    495  NH1 ARG A  33      84.264 103.893  87.250  1.00 27.110          N  
ATOM    496  NH2 ARG A  33      86.042 104.931  86.232  1.00 27.110          N  
ATOM    497  H   ARG A  33      81.397 103.597  80.528  1.00 23.900          H  
ATOM    498  HA  ARG A  33      84.087 102.285  80.780  1.00 22.970          H  
ATOM    499 1HB  ARG A  33      83.731 103.694  82.729  1.00 32.530          H  
ATOM    500 2HB  ARG A  33      82.166 102.950  83.030  1.00 32.530          H  
ATOM    501 1HG  ARG A  33      83.258 100.803  83.543  1.00 32.530          H  
ATOM    502 2HG  ARG A  33      84.847 101.516  83.156  1.00 32.530          H  
ATOM    503 1HD  ARG A  33      82.986 102.564  85.261  1.00 32.530          H  
ATOM    504 2HD  ARG A  33      84.245 101.345  85.574  1.00 32.530          H  
ATOM    505  HE  ARG A  33      85.643 103.428  84.366  1.00 32.530          H  
ATOM    506 1HH1 ARG A  33      83.532 103.202  87.232  1.00 32.530          H  
ATOM    507 2HH1 ARG A  33      84.377 104.482  88.062  1.00 32.530          H  
ATOM    508 1HH2 ARG A  33      86.663 104.995  85.406  1.00 32.530          H  
ATOM    509 2HH2 ARG A  33      86.178 105.531  87.027  1.00 32.530          H  
ATOM    510  N   PHE A  34      83.171  99.981  80.841  1.00 16.780          N  
ATOM    511  CA  PHE A  34      82.635  98.630  80.714  1.00 15.390          C  
ATOM    512  C   PHE A  34      83.429  97.584  81.514  1.00 14.660          C  
ATOM    513  O   PHE A  34      84.663  97.571  81.494  1.00 14.630          O  
ATOM    514  CB  PHE A  34      82.635  98.230  79.249  1.00 22.100          C  
ATOM    515  CG  PHE A  34      81.986  96.932  79.005  1.00 22.100          C  
ATOM    516  CD1 PHE A  34      80.616  96.886  78.898  1.00 22.100          C  
ATOM    517  CD2 PHE A  34      82.699  95.758  78.892  1.00 22.100          C  
ATOM    518  CE1 PHE A  34      79.974  95.715  78.683  1.00 22.100          C  
ATOM    519  CE2 PHE A  34      82.039  94.578  78.673  1.00 22.100          C  
ATOM    520  CZ  PHE A  34      80.684  94.568  78.573  1.00 22.100          C  
ATOM    521  H   PHE A  34      84.180 100.140  80.741  1.00 20.140          H  
ATOM    522  HA  PHE A  34      81.610  98.632  81.084  1.00 18.470          H  
ATOM    523 1HB  PHE A  34      82.131  98.989  78.663  1.00 26.520          H  
ATOM    524 2HB  PHE A  34      83.656  98.181  78.899  1.00 26.520          H  
ATOM    525  HD1 PHE A  34      80.042  97.810  78.990  1.00 26.520          H  
ATOM    526  HD2 PHE A  34      83.780  95.771  78.986  1.00 26.520          H  
ATOM    527  HE1 PHE A  34      78.889  95.692  78.602  1.00 26.520          H  
ATOM    528  HE2 PHE A  34      82.578  93.650  78.584  1.00 26.520          H  
ATOM    529  HZ  PHE A  34      80.170  93.646  78.412  1.00 26.520          H  
ATOM    530  N   ASN A  35      82.711  96.718  82.232  1.00 14.170          N  
ATOM    531  CA  ASN A  35      83.315  95.632  83.014  1.00 13.550          C  
ATOM    532  C   ASN A  35      83.163  94.283  82.300  1.00 12.100          C  
ATOM    533  O   ASN A  35      82.041  93.787  82.163  1.00 11.910          O  
ATOM    534  CB  ASN A  35      82.721  95.579  84.414  1.00 19.220          C  
ATOM    535  CG  ASN A  35      83.402  94.563  85.312  1.00 19.220          C  
ATOM    536  OD1 ASN A  35      84.215  93.759  84.851  1.00 19.220          O  
ATOM    537  ND2 ASN A  35      83.077  94.592  86.582  1.00 19.220          N  
ATOM    538  H   ASN A  35      81.701  96.800  82.219  1.00 17.000          H  
ATOM    539  HA  ASN A  35      84.386  95.817  83.102  1.00 16.260          H  
ATOM    540 1HB  ASN A  35      82.802  96.563  84.878  1.00 23.060          H  
ATOM    541 2HB  ASN A  35      81.660  95.335  84.350  1.00 23.060          H  
ATOM    542 1HD2 ASN A  35      83.493  93.942  87.221  1.00 23.060          H  
ATOM    543 2HD2 ASN A  35      82.410  95.260  86.912  1.00 23.060          H  
ATOM    544  N   LEU A  36      84.272  93.748  81.785  1.00 11.190          N  
ATOM    545  CA  LEU A  36      84.297  92.503  81.025  1.00  9.770          C  
ATOM    546  C   LEU A  36      84.891  91.312  81.783  1.00  9.060          C  
ATOM    547  O   LEU A  36      86.109  91.245  81.985  1.00  9.240          O  
ATOM    548  CB  LEU A  36      85.149  92.703  79.756  1.00 14.250          C  
ATOM    549  CG  LEU A  36      85.369  91.463  78.835  1.00 14.250          C  
ATOM    550  CD1 LEU A  36      84.018  90.959  78.262  1.00 14.250          C  
ATOM    551  CD2 LEU A  36      86.344  91.867  77.714  1.00 14.250          C  
ATOM    552  H   LEU A  36      85.160  94.212  81.971  1.00 13.430          H  
ATOM    553  HA  LEU A  36      83.276  92.260  80.752  1.00 11.720          H  
ATOM    554 1HB  LEU A  36      84.725  93.489  79.164  1.00 17.100          H  
ATOM    555 2HB  LEU A  36      86.135  93.042  80.082  1.00 17.100          H  
ATOM    556  HG  LEU A  36      85.813  90.650  79.410  1.00 17.100          H  
ATOM    557 1HD1 LEU A  36      84.211  90.102  77.625  1.00 17.100          H  
ATOM    558 2HD1 LEU A  36      83.349  90.659  79.068  1.00 17.100          H  
ATOM    559 3HD1 LEU A  36      83.551  91.742  77.675  1.00 17.100          H  
ATOM    560 1HD2 LEU A  36      86.532  91.016  77.064  1.00 17.100          H  
ATOM    561 2HD2 LEU A  36      85.916  92.682  77.129  1.00 17.100          H  
ATOM    562 3HD2 LEU A  36      87.281  92.192  78.155  1.00 17.100          H  
ATOM    563  N   THR A  37      84.064  90.320  82.105  1.00  8.360          N  
ATOM    564  CA  THR A  37      84.576  89.137  82.785  1.00  7.670          C  
ATOM    565  C   THR A  37      84.635  87.992  81.781  1.00  6.300          C  
ATOM    566  O   THR A  37      83.651  87.689  81.093  1.00  5.850          O  
ATOM    567  CB  THR A  37      83.712  88.712  84.000  1.00 11.010          C  
ATOM    568  OG1 THR A  37      83.663  89.774  84.963  1.00 11.010          O  
ATOM    569  CG2 THR A  37      84.356  87.475  84.679  1.00 11.010          C  
ATOM    570  H   THR A  37      83.065  90.411  81.940  1.00 10.030          H  
ATOM    571  HA  THR A  37      85.590  89.326  83.126  1.00  9.200          H  
ATOM    572  HB  THR A  37      82.700  88.472  83.674  1.00 13.220          H  
ATOM    573  HG1 THR A  37      83.136  90.500  84.612  1.00 13.220          H  
ATOM    574 1HG2 THR A  37      83.759  87.185  85.540  1.00 13.220          H  
ATOM    575 2HG2 THR A  37      84.405  86.637  83.985  1.00 13.220          H  
ATOM    576 3HG2 THR A  37      85.362  87.727  85.007  1.00 13.220          H  
ATOM    577  N   LEU A  38      85.800  87.357  81.688  1.00  5.800          N  
ATOM    578  CA  LEU A  38      85.990  86.240  80.771  1.00  4.690          C  
ATOM    579  C   LEU A  38      85.953  84.890  81.478  1.00  4.390          C  
ATOM    580  O   LEU A  38      86.754  84.617  82.377  1.00  4.720          O  
ATOM    581  CB  LEU A  38      87.301  86.433  79.996  1.00  7.010          C  
ATOM    582  CG  LEU A  38      87.395  87.738  79.108  1.00  7.010          C  
ATOM    583  CD1 LEU A  38      88.765  87.807  78.453  1.00  7.010          C  
ATOM    584  CD2 LEU A  38      86.297  87.737  78.028  1.00  7.010          C  
ATOM    585  H   LEU A  38      86.580  87.665  82.277  1.00  6.960          H  
ATOM    586  HA  LEU A  38      85.175  86.240  80.067  1.00  5.630          H  
ATOM    587 1HB  LEU A  38      88.117  86.477  80.722  1.00  8.410          H  
ATOM    588 2HB  LEU A  38      87.462  85.581  79.373  1.00  8.410          H  
ATOM    589  HG  LEU A  38      87.277  88.618  79.743  1.00  8.410          H  
ATOM    590 1HD1 LEU A  38      88.837  88.715  77.852  1.00  8.410          H  
ATOM    591 2HD1 LEU A  38      89.527  87.827  79.215  1.00  8.410          H  
ATOM    592 3HD1 LEU A  38      88.918  86.937  77.813  1.00  8.410          H  
ATOM    593 1HD2 LEU A  38      86.380  88.634  77.427  1.00  8.410          H  
ATOM    594 2HD2 LEU A  38      86.414  86.872  77.394  1.00  8.410          H  
ATOM    595 3HD2 LEU A  38      85.319  87.716  78.486  1.00  8.410          H  
ATOM    596  N   THR A  39      84.985  84.045  81.082  1.00  3.940          N  
ATOM    597  CA  THR A  39      84.810  82.714  81.714  1.00  3.780          C  
ATOM    598  C   THR A  39      84.653  81.562  80.718  1.00  3.480          C  
ATOM    599  O   THR A  39      84.566  81.797  79.516  1.00  3.460          O  
ATOM    600  CB  THR A  39      83.597  82.672  82.646  1.00  5.360          C  
ATOM    601  OG1 THR A  39      83.669  81.446  83.388  1.00  5.360          O  
ATOM    602  CG2 THR A  39      82.266  82.728  81.835  1.00  5.360          C  
ATOM    603  H   THR A  39      84.366  84.369  80.328  1.00  4.730          H  
ATOM    604  HA  THR A  39      85.687  82.512  82.325  1.00  4.540          H  
ATOM    605  HB  THR A  39      83.643  83.515  83.337  1.00  6.430          H  
ATOM    606  HG1 THR A  39      83.020  81.465  84.101  1.00  6.430          H  
ATOM    607 1HG2 THR A  39      81.419  82.685  82.519  1.00  6.430          H  
ATOM    608 2HG2 THR A  39      82.227  83.660  81.265  1.00  6.430          H  
ATOM    609 3HG2 THR A  39      82.197  81.890  81.146  1.00  6.430          H  
ATOM    610  N   TRP A  40      84.549  80.313  81.220  1.00  3.510          N  
ATOM    611  CA  TRP A  40      84.351  79.129  80.344  1.00  3.930          C  
ATOM    612  C   TRP A  40      82.984  78.452  80.391  1.00  3.700          C  
ATOM    613  O   TRP A  40      82.501  78.061  81.459  1.00  3.090          O  
ATOM    614  CB  TRP A  40      85.383  78.022  80.605  1.00  5.330          C  
ATOM    615  CG  TRP A  40      86.756  78.215  80.031  1.00  5.330          C  
ATOM    616  CD1 TRP A  40      87.180  79.164  79.175  1.00  5.330          C  
ATOM    617  CD2 TRP A  40      87.893  77.354  80.253  1.00  5.330          C  
ATOM    618  NE1 TRP A  40      88.510  78.958  78.862  1.00  5.330          N  
ATOM    619  CE2 TRP A  40      88.950  77.866  79.502  1.00  5.330          C  
ATOM    620  CE3 TRP A  40      88.093  76.200  81.009  1.00  5.330          C  
ATOM    621  CZ2 TRP A  40      90.188  77.271  79.483  1.00  5.330          C  
ATOM    622  CZ3 TRP A  40      89.337  75.594  80.981  1.00  5.330          C  
ATOM    623  CH2 TRP A  40      90.358  76.118  80.236  1.00  5.330          C  
ATOM    624  H   TRP A  40      84.584  80.213  82.233  1.00  4.210          H  
ATOM    625  HA  TRP A  40      84.484  79.467  79.338  1.00  4.720          H  
ATOM    626 1HB  TRP A  40      85.491  77.893  81.680  1.00  6.400          H  
ATOM    627 2HB  TRP A  40      84.994  77.085  80.213  1.00  6.400          H  
ATOM    628  HD1 TRP A  40      86.573  79.972  78.781  1.00  6.400          H  
ATOM    629  HE1 TRP A  40      89.062  79.532  78.236  1.00  6.400          H  
ATOM    630  HE3 TRP A  40      87.284  75.778  81.601  1.00  6.400          H  
ATOM    631  HZ2 TRP A  40      91.010  77.671  78.892  1.00  6.400          H  
ATOM    632  HZ3 TRP A  40      89.485  74.691  81.568  1.00  6.400          H  
ATOM    633  HH2 TRP A  40      91.327  75.619  80.236  1.00  6.400          H  
ATOM    634  N   GLU A  41      82.409  78.261  79.192  1.00  4.260          N  
ATOM    635  CA  GLU A  41      81.082  77.632  79.013  1.00  4.250          C  
ATOM    636  C   GLU A  41      80.960  76.793  77.707  1.00  5.350          C  
ATOM    637  O   GLU A  41      81.762  76.925  76.772  1.00  6.270          O  
ATOM    638  CB  GLU A  41      79.956  78.689  79.070  1.00  5.950          C  
ATOM    639  CG  GLU A  41      79.894  79.554  80.350  1.00  5.950          C  
ATOM    640  CD  GLU A  41      78.768  80.566  80.373  1.00  5.950          C  
ATOM    641  OE1 GLU A  41      78.101  80.718  79.376  1.00  5.950          O  
ATOM    642  OE2 GLU A  41      78.583  81.197  81.391  1.00  5.950          O  
ATOM    643  H   GLU A  41      82.941  78.622  78.386  1.00  5.110          H  
ATOM    644  HA  GLU A  41      80.923  76.952  79.851  1.00  5.100          H  
ATOM    645 1HB  GLU A  41      80.039  79.332  78.267  1.00  7.140          H  
ATOM    646 2HB  GLU A  41      78.991  78.187  78.974  1.00  7.140          H  
ATOM    647 1HG  GLU A  41      79.809  78.903  81.218  1.00  7.140          H  
ATOM    648 2HG  GLU A  41      80.819  80.101  80.434  1.00  7.140          H  
ATOM    649  N   GLU A  42      79.976  75.876  77.663  1.00  5.300          N  
ATOM    650  CA  GLU A  42      79.694  75.037  76.474  1.00  5.220          C  
ATOM    651  C   GLU A  42      78.523  75.578  75.624  1.00  6.170          C  
ATOM    652  O   GLU A  42      77.362  75.512  76.019  1.00  6.720          O  
ATOM    653  CB  GLU A  42      79.424  73.596  76.910  1.00  7.340          C  
ATOM    654  CG  GLU A  42      80.638  72.919  77.554  1.00  7.340          C  
ATOM    655  CD  GLU A  42      80.392  71.490  77.981  1.00  7.340          C  
ATOM    656  OE1 GLU A  42      79.281  71.041  77.910  1.00  7.340          O  
ATOM    657  OE2 GLU A  42      81.344  70.842  78.360  1.00  7.340          O  
ATOM    658  H   GLU A  42      79.368  75.782  78.468  1.00  6.360          H  
ATOM    659  HA  GLU A  42      80.579  75.034  75.839  1.00  6.260          H  
ATOM    660 1HB  GLU A  42      78.601  73.578  77.626  1.00  8.810          H  
ATOM    661 2HB  GLU A  42      79.125  73.002  76.047  1.00  8.810          H  
ATOM    662 1HG  GLU A  42      81.450  72.928  76.841  1.00  8.810          H  
ATOM    663 2HG  GLU A  42      80.950  73.501  78.420  1.00  8.810          H  
ATOM    664  N   TRP A  43      78.851  76.155  74.466  1.00  6.430          N  
ATOM    665  CA  TRP A  43      77.868  76.848  73.613  1.00  7.380          C  
ATOM    666  C   TRP A  43      77.586  76.454  72.168  1.00  8.140          C  
ATOM    667  O   TRP A  43      78.474  76.132  71.392  1.00  7.610          O  
ATOM    668  CB  TRP A  43      78.275  78.300  73.482  1.00  9.950          C  
ATOM    669  CG  TRP A  43      78.033  79.117  74.616  1.00  9.950          C  
ATOM    670  CD1 TRP A  43      78.543  79.014  75.841  1.00  9.950          C  
ATOM    671  CD2 TRP A  43      77.223  80.284  74.626  1.00  9.950          C  
ATOM    672  NE1 TRP A  43      78.069  80.010  76.621  1.00  9.950          N  
ATOM    673  CE2 TRP A  43      77.290  80.802  75.895  1.00  9.950          C  
ATOM    674  CE3 TRP A  43      76.460  80.932  73.665  1.00  9.950          C  
ATOM    675  CZ2 TRP A  43      76.641  81.932  76.248  1.00  9.950          C  
ATOM    676  CZ3 TRP A  43      75.806  82.083  74.022  1.00  9.950          C  
ATOM    677  CH2 TRP A  43      75.892  82.573  75.278  1.00  9.950          C  
ATOM    678  H   TRP A  43      79.825  76.144  74.194  1.00  7.720          H  
ATOM    679  HA  TRP A  43      76.915  76.802  74.142  1.00  8.860          H  
ATOM    680 1HB  TRP A  43      79.321  78.335  73.273  1.00 11.940          H  
ATOM    681 2HB  TRP A  43      77.772  78.734  72.634  1.00 11.940          H  
ATOM    682  HD1 TRP A  43      79.215  78.249  76.169  1.00 11.940          H  
ATOM    683  HE1 TRP A  43      78.275  80.177  77.637  1.00 11.940          H  
ATOM    684  HE3 TRP A  43      76.380  80.555  72.646  1.00 11.940          H  
ATOM    685  HZ2 TRP A  43      76.708  82.324  77.262  1.00 11.940          H  
ATOM    686  HZ3 TRP A  43      75.220  82.592  73.269  1.00 11.940          H  
ATOM    687  HH2 TRP A  43      75.363  83.491  75.535  1.00 11.940          H  
ATOM    688  N   ALA A  44      76.336  76.736  71.814  1.00  9.030          N  
ATOM    689  CA  ALA A  44      75.752  76.816  70.478  1.00 10.030          C  
ATOM    690  C   ALA A  44      75.961  75.541  69.548  1.00 10.080          C  
ATOM    691  O   ALA A  44      75.745  74.444  70.065  1.00  9.770          O  
ATOM    692  CB  ALA A  44      76.253  78.184  70.007  1.00 13.640          C  
ATOM    693  H   ALA A  44      75.695  76.908  72.580  1.00 10.840          H  
ATOM    694  HA  ALA A  44      74.675  76.905  70.611  1.00 12.040          H  
ATOM    695 1HB  ALA A  44      75.802  78.509  69.128  1.00 16.370          H  
ATOM    696 2HB  ALA A  44      75.974  78.904  70.776  1.00 16.370          H  
ATOM    697 3HB  ALA A  44      77.343  78.186  69.912  1.00 16.370          H  
ATOM    698  N   PRO A  45      76.305  75.602  68.204  1.00 10.540          N  
ATOM    699  CA  PRO A  45      76.346  74.467  67.282  1.00 10.730          C  
ATOM    700  C   PRO A  45      77.570  73.570  67.350  1.00 10.080          C  
ATOM    701  O   PRO A  45      78.562  73.879  68.006  1.00  9.440          O  
ATOM    702  CB  PRO A  45      76.323  75.162  65.928  1.00 16.090          C  
ATOM    703  CG  PRO A  45      77.053  76.410  66.142  1.00 16.090          C  
ATOM    704  CD  PRO A  45      76.706  76.850  67.490  1.00 16.090          C  
ATOM    705  HA  PRO A  45      75.447  73.875  67.406  1.00 12.880          H  
ATOM    706 1HB  PRO A  45      76.784  74.521  65.159  1.00 19.310          H  
ATOM    707 2HB  PRO A  45      75.293  75.333  65.628  1.00 19.310          H  
ATOM    708 1HG  PRO A  45      78.130  76.236  66.001  1.00 19.310          H  
ATOM    709 2HG  PRO A  45      76.751  77.145  65.393  1.00 19.310          H  
ATOM    710 1HD  PRO A  45      77.564  77.317  67.902  1.00 19.310          H  
ATOM    711 2HD  PRO A  45      75.912  77.500  67.331  1.00 19.310          H  
ATOM    712  N   ALA A  46      77.494  72.460  66.617  1.00 10.270          N  
ATOM    713  CA  ALA A  46      78.655  71.606  66.452  1.00  9.810          C  
ATOM    714  C   ALA A  46      79.739  72.442  65.821  1.00 10.150          C  
ATOM    715  O   ALA A  46      79.455  73.343  65.027  1.00 10.690          O  
ATOM    716  CB  ALA A  46      78.347  70.404  65.578  1.00 13.920          C  
ATOM    717  H   ALA A  46      76.637  72.226  66.137  1.00 12.320          H  
ATOM    718  HA  ALA A  46      78.996  71.274  67.434  1.00 11.770          H  
ATOM    719 1HB  ALA A  46      79.249  69.800  65.466  1.00 16.700          H  
ATOM    720 2HB  ALA A  46      77.564  69.805  66.036  1.00 16.700          H  
ATOM    721 3HB  ALA A  46      78.020  70.747  64.598  1.00 16.700          H  
ATOM    722  N   GLY A  47      80.979  72.146  66.169  1.00  9.890          N  
ATOM    723  CA  GLY A  47      82.119  72.859  65.643  1.00 10.130          C  
ATOM    724  C   GLY A  47      82.598  73.874  66.647  1.00  9.200          C  
ATOM    725  O   GLY A  47      83.740  74.305  66.586  1.00  9.250          O  
ATOM    726  H   GLY A  47      81.178  71.392  66.833  1.00 11.870          H  
ATOM    727 1HA  GLY A  47      82.918  72.149  65.444  1.00 12.160          H  
ATOM    728 2HA  GLY A  47      81.857  73.347  64.705  1.00 12.160          H  
ATOM    729  N   ILE A  48      81.772  74.208  67.631  1.00  8.430          N  
ATOM    730  CA  ILE A  48      82.221  75.131  68.641  1.00  7.680          C  
ATOM    731  C   ILE A  48      82.853  74.235  69.695  1.00  6.480          C  
ATOM    732  O   ILE A  48      82.266  73.192  70.000  1.00  5.480          O  
ATOM    733  CB  ILE A  48      81.061  75.935  69.252  1.00 11.050          C  
ATOM    734  CG1 ILE A  48      80.280  76.658  68.178  1.00 11.050          C  
ATOM    735  CG2 ILE A  48      81.537  76.914  70.306  1.00 11.050          C  
ATOM    736  CD1 ILE A  48      81.012  77.596  67.304  1.00 11.050          C  
ATOM    737  H   ILE A  48      80.808  73.850  67.676  1.00 10.120          H  
ATOM    738  HA  ILE A  48      82.944  75.803  68.204  1.00  9.220          H  
ATOM    739  HB  ILE A  48      80.359  75.236  69.722  1.00 13.260          H  
ATOM    740 1HG1 ILE A  48      79.814  75.921  67.552  1.00 13.260          H  
ATOM    741 2HG1 ILE A  48      79.522  77.221  68.688  1.00 13.260          H  
ATOM    742 1HG2 ILE A  48      80.665  77.423  70.712  1.00 13.260          H  
ATOM    743 2HG2 ILE A  48      82.044  76.378  71.109  1.00 13.260          H  
ATOM    744 3HG2 ILE A  48      82.213  77.642  69.882  1.00 13.260          H  
ATOM    745 1HD1 ILE A  48      80.322  78.034  66.608  1.00 13.260          H  
ATOM    746 2HD1 ILE A  48      81.465  78.384  67.887  1.00 13.260          H  
ATOM    747 3HD1 ILE A  48      81.766  77.058  66.751  1.00 13.260          H  
ATOM    748  N   PRO A  49      84.073  74.523  70.172  1.00  6.630          N  
ATOM    749  CA  PRO A  49      84.777  73.763  71.175  1.00  5.730          C  
ATOM    750  C   PRO A  49      84.094  73.893  72.509  1.00  4.470          C  
ATOM    751  O   PRO A  49      83.403  74.881  72.747  1.00  4.680          O  
ATOM    752  CB  PRO A  49      86.162  74.405  71.186  1.00  8.600          C  
ATOM    753  CG  PRO A  49      85.942  75.814  70.697  1.00  8.600          C  
ATOM    754  CD  PRO A  49      84.829  75.692  69.683  1.00  8.600          C  
ATOM    755  HA  PRO A  49      84.818  72.717  70.873  1.00  6.880          H  
ATOM    756 1HB  PRO A  49      86.580  74.363  72.205  1.00 10.310          H  
ATOM    757 2HB  PRO A  49      86.826  73.835  70.527  1.00 10.310          H  
ATOM    758 1HG  PRO A  49      85.682  76.474  71.543  1.00 10.310          H  
ATOM    759 2HG  PRO A  49      86.874  76.221  70.258  1.00 10.310          H  
ATOM    760 1HD  PRO A  49      84.255  76.604  69.728  1.00 10.310          H  
ATOM    761 2HD  PRO A  49      85.238  75.481  68.671  1.00 10.310          H  
ATOM    762  N   ARG A  50      84.292  72.898  73.360  1.00  3.400          N  
ATOM    763  CA  ARG A  50      83.768  72.914  74.711  1.00  2.110          C  
ATOM    764  C   ARG A  50      84.654  73.829  75.518  1.00  1.500          C  
ATOM    765  O   ARG A  50      85.857  73.871  75.265  1.00  1.330          O  
ATOM    766  CB  ARG A  50      83.765  71.510  75.294  1.00  3.470          C  
ATOM    767  CG  ARG A  50      82.820  70.548  74.580  1.00  3.470          C  
ATOM    768  CD  ARG A  50      82.938  69.147  75.071  1.00  3.470          C  
ATOM    769  NE  ARG A  50      82.450  68.999  76.430  1.00  3.470          N  
ATOM    770  CZ  ARG A  50      82.448  67.867  77.153  1.00  3.470          C  
ATOM    771  NH1 ARG A  50      82.920  66.731  76.668  1.00  3.470          N  
ATOM    772  NH2 ARG A  50      81.950  67.934  78.370  1.00  3.470          N  
ATOM    773  H   ARG A  50      84.867  72.124  73.060  1.00  4.080          H  
ATOM    774  HA  ARG A  50      82.751  73.309  74.706  1.00  2.530          H  
ATOM    775 1HB  ARG A  50      84.769  71.094  75.255  1.00  4.160          H  
ATOM    776 2HB  ARG A  50      83.471  71.552  76.345  1.00  4.160          H  
ATOM    777 1HG  ARG A  50      81.793  70.876  74.754  1.00  4.160          H  
ATOM    778 2HG  ARG A  50      83.025  70.559  73.509  1.00  4.160          H  
ATOM    779 1HD  ARG A  50      82.351  68.496  74.423  1.00  4.160          H  
ATOM    780 2HD  ARG A  50      83.984  68.844  75.045  1.00  4.160          H  
ATOM    781  HE  ARG A  50      82.061  69.821  76.906  1.00  4.160          H  
ATOM    782 1HH1 ARG A  50      83.296  66.695  75.733  1.00  4.160          H  
ATOM    783 2HH1 ARG A  50      82.903  65.895  77.234  1.00  4.160          H  
ATOM    784 1HH2 ARG A  50      81.590  68.851  78.689  1.00  4.160          H  
ATOM    785 2HH2 ARG A  50      81.915  67.124  78.964  1.00  4.160          H  
ATOM    786  N   LYS A  51      84.079  74.503  76.511  1.00  1.270          N  
ATOM    787  CA  LYS A  51      84.823  75.407  77.381  1.00  0.890          C  
ATOM    788  C   LYS A  51      85.459  76.540  76.579  1.00  0.890          C  
ATOM    789  O   LYS A  51      86.681  76.688  76.544  1.00  1.220          O  
ATOM    790  CB  LYS A  51      85.882  74.644  78.180  1.00  1.400          C  
ATOM    791  CG  LYS A  51      85.305  73.562  79.071  1.00  1.400          C  
ATOM    792  CD  LYS A  51      86.383  72.846  79.867  1.00  1.400          C  
ATOM    793  CE  LYS A  51      85.784  71.730  80.718  1.00  1.400          C  
ATOM    794  NZ  LYS A  51      86.827  70.981  81.478  1.00  1.400          N  
ATOM    795  H   LYS A  51      83.085  74.393  76.652  1.00  1.520          H  
ATOM    796  HA  LYS A  51      84.121  75.862  78.082  1.00  1.070          H  
ATOM    797 1HB  LYS A  51      86.623  74.201  77.524  1.00  1.680          H  
ATOM    798 2HB  LYS A  51      86.404  75.341  78.813  1.00  1.680          H  
ATOM    799 1HG  LYS A  51      84.588  74.013  79.758  1.00  1.680          H  
ATOM    800 2HG  LYS A  51      84.778  72.833  78.455  1.00  1.680          H  
ATOM    801 1HD  LYS A  51      87.117  72.423  79.179  1.00  1.680          H  
ATOM    802 2HD  LYS A  51      86.885  73.554  80.514  1.00  1.680          H  
ATOM    803 1HE  LYS A  51      85.076  72.164  81.422  1.00  1.680          H  
ATOM    804 2HE  LYS A  51      85.252  71.034  80.066  1.00  1.680          H  
ATOM    805 1HZ  LYS A  51      86.387  70.254  82.026  1.00  1.680          H  
ATOM    806 2HZ  LYS A  51      87.484  70.563  80.833  1.00  1.680          H  
ATOM    807 3HZ  LYS A  51      87.318  71.613  82.094  1.00  1.680          H  
ATOM    808  N   MET A  52      84.612  77.312  75.895  1.00  1.140          N  
ATOM    809  CA  MET A  52      85.084  78.415  75.061  1.00  1.730          C  
ATOM    810  C   MET A  52      85.060  79.643  75.955  1.00  2.060          C  
ATOM    811  O   MET A  52      84.628  79.528  77.101  1.00  3.000          O  
ATOM    812  CB  MET A  52      84.220  78.606  73.823  1.00  2.190          C  
ATOM    813  CG  MET A  52      82.845  79.186  74.084  1.00  2.190          C  
ATOM    814  SD  MET A  52      81.858  79.349  72.640  1.00  2.190          S  
ATOM    815  CE  MET A  52      82.744  80.510  71.657  1.00  2.190          C  
ATOM    816  H   MET A  52      83.613  77.118  75.984  1.00  1.370          H  
ATOM    817  HA  MET A  52      86.115  78.228  74.754  1.00  2.080          H  
ATOM    818 1HB  MET A  52      84.747  79.245  73.142  1.00  2.620          H  
ATOM    819 2HB  MET A  52      84.086  77.636  73.325  1.00  2.620          H  
ATOM    820 1HG  MET A  52      82.308  78.569  74.803  1.00  2.620          H  
ATOM    821 2HG  MET A  52      82.954  80.178  74.496  1.00  2.620          H  
ATOM    822 1HE  MET A  52      82.189  80.693  70.746  1.00  2.620          H  
ATOM    823 2HE  MET A  52      82.870  81.447  72.209  1.00  2.620          H  
ATOM    824 3HE  MET A  52      83.710  80.111  71.396  1.00  2.620          H  
ATOM    825  N   ILE A  53      85.524  80.810  75.481  1.00  1.930          N  
ATOM    826  CA  ILE A  53      85.591  81.960  76.385  1.00  2.080          C  
ATOM    827  C   ILE A  53      84.478  82.956  76.136  1.00  1.760          C  
ATOM    828  O   ILE A  53      84.325  83.475  75.036  1.00  2.060          O  
ATOM    829  CB  ILE A  53      86.934  82.686  76.304  1.00  2.850          C  
ATOM    830  CG1 ILE A  53      88.068  81.727  76.650  1.00  2.850          C  
ATOM    831  CG2 ILE A  53      86.894  83.813  77.363  1.00  2.850          C  
ATOM    832  CD1 ILE A  53      89.435  82.237  76.307  1.00  2.850          C  
ATOM    833  H   ILE A  53      85.789  80.920  74.496  1.00  2.320          H  
ATOM    834  HA  ILE A  53      85.486  81.593  77.393  1.00  2.500          H  
ATOM    835  HB  ILE A  53      87.101  83.083  75.307  1.00  3.420          H  
ATOM    836 1HG1 ILE A  53      88.039  81.540  77.709  1.00  3.420          H  
ATOM    837 2HG1 ILE A  53      87.915  80.784  76.125  1.00  3.420          H  
ATOM    838 1HG2 ILE A  53      87.818  84.351  77.387  1.00  3.420          H  
ATOM    839 2HG2 ILE A  53      86.102  84.511  77.165  1.00  3.420          H  
ATOM    840 3HG2 ILE A  53      86.719  83.373  78.324  1.00  3.420          H  
ATOM    841 1HD1 ILE A  53      90.176  81.492  76.591  1.00  3.420          H  
ATOM    842 2HD1 ILE A  53      89.488  82.410  75.231  1.00  3.420          H  
ATOM    843 3HD1 ILE A  53      89.651  83.161  76.827  1.00  3.420          H  
ATOM    844  N   LEU A  54      83.704  83.220  77.177  1.00  1.910          N  
ATOM    845  CA  LEU A  54      82.538  84.072  77.040  1.00  1.940          C  
ATOM    846  C   LEU A  54      82.723  85.407  77.741  1.00  1.830          C  
ATOM    847  O   LEU A  54      83.375  85.499  78.785  1.00  2.270          O  
ATOM    848  CB  LEU A  54      81.320  83.353  77.650  1.00  2.700          C  
ATOM    849  CG  LEU A  54      80.758  82.049  76.955  1.00  2.700          C  
ATOM    850  CD1 LEU A  54      80.411  82.298  75.522  1.00  2.700          C  
ATOM    851  CD2 LEU A  54      81.745  80.911  77.037  1.00  2.700          C  
ATOM    852  H   LEU A  54      83.933  82.755  78.058  1.00  2.290          H  
ATOM    853  HA  LEU A  54      82.365  84.277  75.984  1.00  2.330          H  
ATOM    854 1HB  LEU A  54      81.571  83.078  78.674  1.00  3.240          H  
ATOM    855 2HB  LEU A  54      80.496  84.068  77.686  1.00  3.240          H  
ATOM    856  HG  LEU A  54      79.860  81.766  77.484  1.00  3.240          H  
ATOM    857 1HD1 LEU A  54      80.007  81.402  75.078  1.00  3.240          H  
ATOM    858 2HD1 LEU A  54      79.670  83.080  75.486  1.00  3.240          H  
ATOM    859 3HD1 LEU A  54      81.302  82.585  74.967  1.00  3.240          H  
ATOM    860 1HD2 LEU A  54      81.306  80.027  76.590  1.00  3.240          H  
ATOM    861 2HD2 LEU A  54      82.615  81.115  76.517  1.00  3.240          H  
ATOM    862 3HD2 LEU A  54      81.985  80.721  78.079  1.00  3.240          H  
ATOM    863  N   GLY A  55      82.141  86.441  77.130  1.00  1.680          N  
ATOM    864  CA  GLY A  55      82.118  87.843  77.575  1.00  1.670          C  
ATOM    865  C   GLY A  55      80.913  88.177  78.440  1.00  1.840          C  
ATOM    866  O   GLY A  55      79.850  88.472  77.898  1.00  2.830          O  
ATOM    867  H   GLY A  55      81.602  86.220  76.284  1.00  2.020          H  
ATOM    868 1HA  GLY A  55      83.023  88.044  78.146  1.00  2.000          H  
ATOM    869 2HA  GLY A  55      82.136  88.495  76.703  1.00  2.000          H  
ATOM    870  N   ASN A  56      80.999  88.046  79.759  1.00  1.280          N  
ATOM    871  CA  ASN A  56      79.826  88.312  80.606  1.00  1.590          C  
ATOM    872  C   ASN A  56      78.619  87.498  80.148  1.00  1.500          C  
ATOM    873  O   ASN A  56      77.493  87.994  80.096  1.00  1.640          O  
ATOM    874  CB  ASN A  56      79.454  89.788  80.617  1.00  2.100          C  
ATOM    875  CG  ASN A  56      80.513  90.623  81.171  1.00  2.100          C  
ATOM    876  OD1 ASN A  56      81.312  90.133  81.970  1.00  2.100          O  
ATOM    877  ND2 ASN A  56      80.525  91.869  80.819  1.00  2.100          N  
ATOM    878  H   ASN A  56      81.899  87.808  80.195  1.00  1.540          H  
ATOM    879  HA  ASN A  56      80.061  87.999  81.625  1.00  1.910          H  
ATOM    880 1HB  ASN A  56      79.219  90.134  79.611  1.00  2.520          H  
ATOM    881 2HB  ASN A  56      78.557  89.929  81.221  1.00  2.520          H  
ATOM    882 1HD2 ASN A  56      81.208  92.511  81.219  1.00  2.520          H  
ATOM    883 2HD2 ASN A  56      79.831  92.210  80.193  1.00  2.520          H  
ATOM    884  N   GLY A  57      78.875  86.248  79.798  1.00  1.280          N  
ATOM    885  CA  GLY A  57      77.853  85.321  79.341  1.00  1.090          C  
ATOM    886  C   GLY A  57      77.517  85.423  77.847  1.00  0.980          C  
ATOM    887  O   GLY A  57      76.639  84.706  77.381  1.00  0.640          O  
ATOM    888  H   GLY A  57      79.833  85.940  79.890  1.00  1.540          H  
ATOM    889 1HA  GLY A  57      78.178  84.302  79.562  1.00  1.310          H  
ATOM    890 2HA  GLY A  57      76.947  85.487  79.921  1.00  1.310          H  
ATOM    891  N   GLN A  58      78.158  86.317  77.095  1.00  1.280          N  
ATOM    892  CA  GLN A  58      77.865  86.428  75.668  1.00  1.160          C  
ATOM    893  C   GLN A  58      78.914  85.718  74.823  1.00  1.100          C  
ATOM    894  O   GLN A  58      80.103  85.694  75.164  1.00  1.070          O  
ATOM    895  CB  GLN A  58      77.774  87.900  75.272  1.00  1.670          C  
ATOM    896  CG  GLN A  58      76.714  88.647  76.052  1.00  1.670          C  
ATOM    897  CD  GLN A  58      75.359  88.077  75.785  1.00  1.670          C  
ATOM    898  OE1 GLN A  58      74.937  87.993  74.626  1.00  1.670          O  
ATOM    899  NE2 GLN A  58      74.662  87.658  76.829  1.00  1.670          N  
ATOM    900  H   GLN A  58      78.824  86.965  77.514  1.00  1.540          H  
ATOM    901  HA  GLN A  58      76.908  85.951  75.467  1.00  1.390          H  
ATOM    902 1HB  GLN A  58      78.735  88.384  75.453  1.00  2.010          H  
ATOM    903 2HB  GLN A  58      77.563  87.989  74.205  1.00  2.010          H  
ATOM    904 1HG  GLN A  58      76.927  88.567  77.123  1.00  2.010          H  
ATOM    905 2HG  GLN A  58      76.718  89.691  75.746  1.00  2.010          H  
ATOM    906 1HE2 GLN A  58      73.758  87.260  76.695  1.00  2.010          H  
ATOM    907 2HE2 GLN A  58      75.038  87.728  77.758  1.00  2.010          H  
ATOM    908  N   LEU A  59      78.508  85.161  73.683  1.00  1.140          N  
ATOM    909  CA  LEU A  59      79.515  84.530  72.836  1.00  1.230          C  
ATOM    910  C   LEU A  59      80.398  85.567  72.115  1.00  1.460          C  
ATOM    911  O   LEU A  59      81.616  85.477  72.243  1.00  2.360          O  
ATOM    912  CB  LEU A  59      78.880  83.454  71.938  1.00  1.690          C  
ATOM    913  CG  LEU A  59      79.847  82.568  71.121  1.00  1.690          C  
ATOM    914  CD1 LEU A  59      79.180  81.185  70.923  1.00  1.690          C  
ATOM    915  CD2 LEU A  59      80.161  83.204  69.761  1.00  1.690          C  
ATOM    916  H   LEU A  59      77.530  85.186  73.423  1.00  1.370          H  
ATOM    917  HA  LEU A  59      80.194  83.990  73.475  1.00  1.480          H  
ATOM    918 1HB  LEU A  59      78.354  82.779  72.599  1.00  2.020          H  
ATOM    919 2HB  LEU A  59      78.153  83.871  71.276  1.00  2.020          H  
ATOM    920  HG  LEU A  59      80.765  82.437  71.671  1.00  2.020          H  
ATOM    921 1HD1 LEU A  59      79.836  80.522  70.355  1.00  2.020          H  
ATOM    922 2HD1 LEU A  59      78.984  80.744  71.896  1.00  2.020          H  
ATOM    923 3HD1 LEU A  59      78.253  81.308  70.398  1.00  2.020          H  
ATOM    924 1HD2 LEU A  59      80.829  82.548  69.202  1.00  2.020          H  
ATOM    925 2HD2 LEU A  59      79.239  83.340  69.215  1.00  2.020          H  
ATOM    926 3HD2 LEU A  59      80.642  84.161  69.871  1.00  2.020          H  
ATOM    927  N   PRO A  60      79.878  86.520  71.307  1.00  1.200          N  
ATOM    928  CA  PRO A  60      80.681  87.587  70.747  1.00  0.740          C  
ATOM    929  C   PRO A  60      80.917  88.514  71.912  1.00  0.620          C  
ATOM    930  O   PRO A  60      80.065  88.555  72.800  1.00  0.880          O  
ATOM    931  CB  PRO A  60      79.772  88.196  69.680  1.00  1.110          C  
ATOM    932  CG  PRO A  60      78.368  87.927  70.199  1.00  1.110          C  
ATOM    933  CD  PRO A  60      78.456  86.566  70.895  1.00  1.110          C  
ATOM    934  HA  PRO A  60      81.624  87.194  70.335  1.00  0.890          H  
ATOM    935 1HB  PRO A  60      79.998  89.278  69.580  1.00  1.330          H  
ATOM    936 2HB  PRO A  60      79.976  87.738  68.701  1.00  1.330          H  
ATOM    937 1HG  PRO A  60      78.066  88.731  70.897  1.00  1.330          H  
ATOM    938 2HG  PRO A  60      77.643  87.938  69.371  1.00  1.330          H  
ATOM    939 1HD  PRO A  60      77.778  86.584  71.734  1.00  1.330          H  
ATOM    940 2HD  PRO A  60      78.228  85.780  70.167  1.00  1.330          H  
ATOM    941  N   SER A  61      81.988  89.287  71.912  1.00  0.470          N  
ATOM    942  CA  SER A  61      82.148  90.260  72.967  1.00  0.620          C  
ATOM    943  C   SER A  61      81.044  91.305  72.808  1.00  0.410          C  
ATOM    944  O   SER A  61      80.700  91.651  71.677  1.00  0.410          O  
ATOM    945  CB  SER A  61      83.523  90.899  72.888  1.00  0.810          C  
ATOM    946  OG  SER A  61      84.536  89.949  73.139  1.00  0.810          O  
ATOM    947  H   SER A  61      82.703  89.231  71.182  1.00  0.560          H  
ATOM    948  HA  SER A  61      82.082  89.735  73.908  1.00  0.740          H  
ATOM    949 1HB  SER A  61      83.663  91.323  71.891  1.00  0.970          H  
ATOM    950 2HB  SER A  61      83.595  91.716  73.604  1.00  0.970          H  
ATOM    951  HG  SER A  61      85.364  90.377  72.903  1.00  0.970          H  
ATOM    952  N   PRO A  62      80.465  91.837  73.899  1.00  0.430          N  
ATOM    953  CA  PRO A  62      79.486  92.906  73.866  1.00  0.350          C  
ATOM    954  C   PRO A  62      80.077  94.069  73.096  1.00  0.250          C  
ATOM    955  O   PRO A  62      81.256  94.386  73.272  1.00  0.260          O  
ATOM    956  CB  PRO A  62      79.298  93.219  75.359  1.00  0.520          C  
ATOM    957  CG  PRO A  62      79.611  91.886  76.047  1.00  0.520          C  
ATOM    958  CD  PRO A  62      80.734  91.295  75.248  1.00  0.520          C  
ATOM    959  HA  PRO A  62      78.557  92.549  73.399  1.00  0.420          H  
ATOM    960 1HB  PRO A  62      79.973  94.037  75.655  1.00  0.630          H  
ATOM    961 2HB  PRO A  62      78.271  93.571  75.541  1.00  0.630          H  
ATOM    962 1HG  PRO A  62      79.877  92.005  77.093  1.00  0.630          H  
ATOM    963 2HG  PRO A  62      78.722  91.238  76.035  1.00  0.630          H  
ATOM    964 1HD  PRO A  62      81.719  91.619  75.621  1.00  0.630          H  
ATOM    965 2HD  PRO A  62      80.586  90.202  75.289  1.00  0.630          H  
ATOM    966  N   LEU A  63      79.266  94.715  72.267  1.00  0.210          N  
ATOM    967  CA  LEU A  63      79.773  95.827  71.488  1.00  0.280          C  
ATOM    968  C   LEU A  63      79.531  97.114  72.246  1.00  0.470          C  
ATOM    969  O   LEU A  63      78.490  97.282  72.881  1.00  0.540          O  
ATOM    970  CB  LEU A  63      79.057  95.897  70.122  1.00  0.360          C  
ATOM    971  CG  LEU A  63      79.128  94.607  69.216  1.00  0.360          C  
ATOM    972  CD1 LEU A  63      78.318  94.845  67.917  1.00  0.360          C  
ATOM    973  CD2 LEU A  63      80.573  94.241  68.900  1.00  0.360          C  
ATOM    974  H   LEU A  63      78.305  94.424  72.168  1.00  0.250          H  
ATOM    975  HA  LEU A  63      80.847  95.714  71.348  1.00  0.340          H  
ATOM    976 1HB  LEU A  63      78.005  96.115  70.301  1.00  0.440          H  
ATOM    977 2HB  LEU A  63      79.480  96.728  69.556  1.00  0.440          H  
ATOM    978  HG  LEU A  63      78.669  93.773  69.748  1.00  0.440          H  
ATOM    979 1HD1 LEU A  63      78.343  93.944  67.309  1.00  0.440          H  
ATOM    980 2HD1 LEU A  63      77.283  95.079  68.171  1.00  0.440          H  
ATOM    981 3HD1 LEU A  63      78.751  95.675  67.355  1.00  0.440          H  
ATOM    982 1HD2 LEU A  63      80.569  93.346  68.297  1.00  0.440          H  
ATOM    983 2HD2 LEU A  63      81.054  95.052  68.358  1.00  0.440          H  
ATOM    984 3HD2 LEU A  63      81.120  94.039  69.822  1.00  0.440          H  
ATOM    985  N   LEU A  64      80.479  98.034  72.148  1.00  0.540          N  
ATOM    986  CA  LEU A  64      80.363  99.334  72.785  1.00  0.710          C  
ATOM    987  C   LEU A  64      80.306 100.410  71.727  1.00  0.830          C  
ATOM    988  O   LEU A  64      81.237 100.583  70.940  1.00  0.820          O  
ATOM    989  CB  LEU A  64      81.556  99.606  73.732  1.00  0.930          C  
ATOM    990  CG  LEU A  64      81.583  98.954  75.200  1.00  0.930          C  
ATOM    991  CD1 LEU A  64      80.407  99.456  76.014  1.00  0.930          C  
ATOM    992  CD2 LEU A  64      81.579  97.392  75.137  1.00  0.930          C  
ATOM    993  H   LEU A  64      81.307  97.819  71.613  1.00  0.650          H  
ATOM    994  HA  LEU A  64      79.432  99.373  73.341  1.00  0.850          H  
ATOM    995 1HB  LEU A  64      82.457  99.279  73.226  1.00  1.110          H  
ATOM    996 2HB  LEU A  64      81.628 100.685  73.865  1.00  1.110          H  
ATOM    997  HG  LEU A  64      82.480  99.290  75.701  1.00  1.110          H  
ATOM    998 1HD1 LEU A  64      80.457  99.048  77.007  1.00  1.110          H  
ATOM    999 2HD1 LEU A  64      80.441 100.542  76.071  1.00  1.110          H  
ATOM   1000 3HD1 LEU A  64      79.472  99.144  75.557  1.00  1.110          H  
ATOM   1001 1HD2 LEU A  64      81.627  96.989  76.138  1.00  1.110          H  
ATOM   1002 2HD2 LEU A  64      80.678  97.032  74.676  1.00  1.110          H  
ATOM   1003 3HD2 LEU A  64      82.432  97.033  74.572  1.00  1.110          H  
ATOM   1004  N   GLU A  65      79.194 101.121  71.689  1.00  0.990          N  
ATOM   1005  CA  GLU A  65      79.006 102.156  70.688  1.00  1.110          C  
ATOM   1006  C   GLU A  65      79.599 103.459  71.197  1.00  0.920          C  
ATOM   1007  O   GLU A  65      79.049 104.097  72.095  1.00  0.870          O  
ATOM   1008  CB  GLU A  65      77.520 102.297  70.352  1.00  1.510          C  
ATOM   1009  CG  GLU A  65      76.924 101.019  69.735  1.00  1.510          C  
ATOM   1010  CD  GLU A  65      75.474 101.128  69.333  1.00  1.510          C  
ATOM   1011  OE1 GLU A  65      74.965 102.221  69.269  1.00  1.510          O  
ATOM   1012  OE2 GLU A  65      74.869 100.098  69.134  1.00  1.510          O  
ATOM   1013  H   GLU A  65      78.465 100.929  72.363  1.00  1.190          H  
ATOM   1014  HA  GLU A  65      79.540 101.872  69.780  1.00  1.330          H  
ATOM   1015 1HB  GLU A  65      76.959 102.534  71.256  1.00  1.810          H  
ATOM   1016 2HB  GLU A  65      77.379 103.117  69.649  1.00  1.810          H  
ATOM   1017 1HG  GLU A  65      77.510 100.757  68.855  1.00  1.810          H  
ATOM   1018 2HG  GLU A  65      77.030 100.205  70.452  1.00  1.810          H  
ATOM   1019  N   LEU A  66      80.759 103.810  70.665  1.00  0.900          N  
ATOM   1020  CA  LEU A  66      81.508 104.972  71.116  1.00  0.800          C  
ATOM   1021  C   LEU A  66      81.455 106.047  70.052  1.00  0.790          C  
ATOM   1022  O   LEU A  66      81.440 105.731  68.859  1.00  0.940          O  
ATOM   1023  CB  LEU A  66      82.960 104.555  71.351  1.00  1.160          C  
ATOM   1024  CG  LEU A  66      83.173 103.354  72.311  1.00  1.160          C  
ATOM   1025  CD1 LEU A  66      84.621 103.010  72.335  1.00  1.160          C  
ATOM   1026  CD2 LEU A  66      82.676 103.679  73.713  1.00  1.160          C  
ATOM   1027  H   LEU A  66      81.141 103.233  69.924  1.00  1.080          H  
ATOM   1028  HA  LEU A  66      81.062 105.371  72.025  1.00  0.960          H  
ATOM   1029 1HB  LEU A  66      83.402 104.298  70.390  1.00  1.390          H  
ATOM   1030 2HB  LEU A  66      83.501 105.412  71.754  1.00  1.390          H  
ATOM   1031  HG  LEU A  66      82.632 102.490  71.933  1.00  1.390          H  
ATOM   1032 1HD1 LEU A  66      84.762 102.151  72.982  1.00  1.390          H  
ATOM   1033 2HD1 LEU A  66      84.951 102.759  71.327  1.00  1.390          H  
ATOM   1034 3HD1 LEU A  66      85.199 103.857  72.706  1.00  1.390          H  
ATOM   1035 1HD2 LEU A  66      82.841 102.822  74.359  1.00  1.390          H  
ATOM   1036 2HD2 LEU A  66      83.220 104.538  74.107  1.00  1.390          H  
ATOM   1037 3HD2 LEU A  66      81.612 103.903  73.688  1.00  1.390          H  
ATOM   1038  N   ARG A  67      81.443 107.312  70.454  1.00  0.850          N  
ATOM   1039  CA  ARG A  67      81.475 108.388  69.475  1.00  0.820          C  
ATOM   1040  C   ARG A  67      82.919 108.732  69.192  1.00  0.780          C  
ATOM   1041  O   ARG A  67      83.789 108.518  70.043  1.00  0.820          O  
ATOM   1042  CB  ARG A  67      80.768 109.614  69.994  1.00  1.160          C  
ATOM   1043  CG  ARG A  67      79.298 109.397  70.342  1.00  1.160          C  
ATOM   1044  CD  ARG A  67      78.729 110.591  70.980  1.00  1.160          C  
ATOM   1045  NE  ARG A  67      79.442 110.873  72.216  1.00  1.160          N  
ATOM   1046  CZ  ARG A  67      79.252 111.931  73.024  1.00  1.160          C  
ATOM   1047  NH1 ARG A  67      78.311 112.832  72.772  1.00  1.160          N  
ATOM   1048  NH2 ARG A  67      80.042 112.053  74.073  1.00  1.160          N  
ATOM   1049  H   ARG A  67      81.441 107.559  71.457  1.00  1.020          H  
ATOM   1050  HA  ARG A  67      80.996 108.054  68.553  1.00  0.980          H  
ATOM   1051 1HB  ARG A  67      81.299 109.981  70.866  1.00  1.390          H  
ATOM   1052 2HB  ARG A  67      80.816 110.399  69.242  1.00  1.390          H  
ATOM   1053 1HG  ARG A  67      78.734 109.175  69.439  1.00  1.390          H  
ATOM   1054 2HG  ARG A  67      79.214 108.565  71.044  1.00  1.390          H  
ATOM   1055 1HD  ARG A  67      78.826 111.448  70.317  1.00  1.390          H  
ATOM   1056 2HD  ARG A  67      77.681 110.415  71.216  1.00  1.390          H  
ATOM   1057  HE  ARG A  67      80.187 110.196  72.495  1.00  1.390          H  
ATOM   1058 1HH1 ARG A  67      77.713 112.733  71.965  1.00  1.390          H  
ATOM   1059 2HH1 ARG A  67      78.188 113.622  73.391  1.00  1.390          H  
ATOM   1060 1HH2 ARG A  67      80.803 111.356  74.206  1.00  1.390          H  
ATOM   1061 2HH2 ARG A  67      79.944 112.828  74.706  1.00  1.390          H  
ATOM   1062  N   GLN A  68      83.203 109.292  68.029  1.00  0.750          N  
ATOM   1063  CA  GLN A  68      84.576 109.698  67.817  1.00  0.710          C  
ATOM   1064  C   GLN A  68      84.928 110.737  68.882  1.00  0.690          C  
ATOM   1065  O   GLN A  68      84.180 111.690  69.111  1.00  0.720          O  
ATOM   1066  CB  GLN A  68      84.794 110.260  66.415  1.00  1.010          C  
ATOM   1067  CG  GLN A  68      86.261 110.540  66.085  1.00  1.010          C  
ATOM   1068  CD  GLN A  68      86.445 111.052  64.696  1.00  1.010          C  
ATOM   1069  OE1 GLN A  68      85.473 111.482  64.067  1.00  1.010          O  
ATOM   1070  NE2 GLN A  68      87.675 111.019  64.186  1.00  1.010          N  
ATOM   1071  H   GLN A  68      82.490 109.443  67.328  1.00  0.900          H  
ATOM   1072  HA  GLN A  68      85.231 108.834  67.947  1.00  0.850          H  
ATOM   1073 1HB  GLN A  68      84.415 109.559  65.688  1.00  1.210          H  
ATOM   1074 2HB  GLN A  68      84.238 111.189  66.305  1.00  1.210          H  
ATOM   1075 1HG  GLN A  68      86.658 111.285  66.772  1.00  1.210          H  
ATOM   1076 2HG  GLN A  68      86.825 109.609  66.184  1.00  1.210          H  
ATOM   1077 1HE2 GLN A  68      87.848 111.359  63.263  1.00  1.210          H  
ATOM   1078 2HE2 GLN A  68      88.457 110.645  64.734  1.00  1.210          H  
ATOM   1079  N   GLY A  69      86.072 110.538  69.511  1.00  0.640          N  
ATOM   1080  CA  GLY A  69      86.638 111.371  70.564  1.00  0.610          C  
ATOM   1081  C   GLY A  69      86.378 110.857  71.989  1.00  0.640          C  
ATOM   1082  O   GLY A  69      86.993 111.353  72.935  1.00  0.630          O  
ATOM   1083  H   GLY A  69      86.593 109.721  69.231  1.00  0.770          H  
ATOM   1084 1HA  GLY A  69      87.714 111.442  70.405  1.00  0.730          H  
ATOM   1085 2HA  GLY A  69      86.239 112.379  70.468  1.00  0.730          H  
ATOM   1086  N   ASP A  70      85.466 109.894  72.152  1.00  0.700          N  
ATOM   1087  CA  ASP A  70      85.161 109.327  73.476  1.00  0.760          C  
ATOM   1088  C   ASP A  70      86.293 108.516  74.107  1.00  0.740          C  
ATOM   1089  O   ASP A  70      86.986 107.742  73.432  1.00  0.800          O  
ATOM   1090  CB  ASP A  70      83.900 108.445  73.431  1.00  1.040          C  
ATOM   1091  CG  ASP A  70      82.550 109.226  73.439  1.00  1.040          C  
ATOM   1092  OD1 ASP A  70      82.525 110.375  73.828  1.00  1.040          O  
ATOM   1093  OD2 ASP A  70      81.545 108.674  73.009  1.00  1.040          O  
ATOM   1094  H   ASP A  70      84.980 109.528  71.327  1.00  0.840          H  
ATOM   1095  HA  ASP A  70      84.952 110.160  74.151  1.00  0.910          H  
ATOM   1096 1HB  ASP A  70      83.937 107.834  72.524  1.00  1.250          H  
ATOM   1097 2HB  ASP A  70      83.915 107.760  74.282  1.00  1.250          H  
ATOM   1098  N   ASP A  71      86.434 108.637  75.431  1.00  0.660          N  
ATOM   1099  CA  ASP A  71      87.401 107.821  76.177  1.00  0.630          C  
ATOM   1100  C   ASP A  71      86.744 106.609  76.798  1.00  0.380          C  
ATOM   1101  O   ASP A  71      85.809 106.754  77.593  1.00  0.290          O  
ATOM   1102  CB  ASP A  71      88.144 108.615  77.255  1.00  0.890          C  
ATOM   1103  CG  ASP A  71      89.208 109.523  76.676  1.00  0.890          C  
ATOM   1104  OD1 ASP A  71      89.485 109.353  75.528  1.00  0.890          O  
ATOM   1105  OD2 ASP A  71      89.799 110.315  77.385  1.00  0.890          O  
ATOM   1106  H   ASP A  71      85.845 109.313  75.936  1.00  0.790          H  
ATOM   1107  HA  ASP A  71      88.150 107.454  75.476  1.00  0.760          H  
ATOM   1108 1HB  ASP A  71      87.430 109.235  77.785  1.00  1.070          H  
ATOM   1109 2HB  ASP A  71      88.585 107.931  77.968  1.00  1.070          H  
ATOM   1110  N   VAL A  72      87.202 105.410  76.437  1.00  0.530          N  
ATOM   1111  CA  VAL A  72      86.544 104.242  76.997  1.00  0.450          C  
ATOM   1112  C   VAL A  72      87.488 103.440  77.891  1.00  0.410          C  
ATOM   1113  O   VAL A  72      88.635 103.124  77.536  1.00  0.520          O  
ATOM   1114  CB  VAL A  72      85.960 103.336  75.889  1.00  0.660          C  
ATOM   1115  CG1 VAL A  72      87.096 102.728  75.002  1.00  0.660          C  
ATOM   1116  CG2 VAL A  72      85.041 102.276  76.533  1.00  0.660          C  
ATOM   1117  H   VAL A  72      87.997 105.330  75.792  1.00  0.640          H  
ATOM   1118  HA  VAL A  72      85.715 104.577  77.604  1.00  0.540          H  
ATOM   1119  HB  VAL A  72      85.359 103.956  75.234  1.00  0.790          H  
ATOM   1120 1HG1 VAL A  72      86.673 102.135  74.211  1.00  0.790          H  
ATOM   1121 2HG1 VAL A  72      87.678 103.533  74.565  1.00  0.790          H  
ATOM   1122 3HG1 VAL A  72      87.746 102.093  75.588  1.00  0.790          H  
ATOM   1123 1HG2 VAL A  72      84.583 101.672  75.758  1.00  0.790          H  
ATOM   1124 2HG2 VAL A  72      85.603 101.644  77.208  1.00  0.790          H  
ATOM   1125 3HG2 VAL A  72      84.270 102.760  77.096  1.00  0.790          H  
ATOM   1126  N   GLU A  73      86.979 103.105  79.063  1.00  0.410          N  
ATOM   1127  CA  GLU A  73      87.718 102.322  80.034  1.00  0.450          C  
ATOM   1128  C   GLU A  73      87.148 100.921  80.119  1.00  0.450          C  
ATOM   1129  O   GLU A  73      85.928 100.739  80.206  1.00  0.470          O  
ATOM   1130  CB  GLU A  73      87.639 102.969  81.425  1.00  0.610          C  
ATOM   1131  CG  GLU A  73      88.319 104.342  81.569  1.00  0.610          C  
ATOM   1132  CD  GLU A  73      88.139 104.925  82.967  1.00  0.610          C  
ATOM   1133  OE1 GLU A  73      87.345 104.389  83.712  1.00  0.610          O  
ATOM   1134  OE2 GLU A  73      88.783 105.894  83.289  1.00  0.610          O  
ATOM   1135  H   GLU A  73      86.024 103.409  79.268  1.00  0.490          H  
ATOM   1136  HA  GLU A  73      88.760 102.252  79.725  1.00  0.540          H  
ATOM   1137 1HB  GLU A  73      86.591 103.089  81.700  1.00  0.740          H  
ATOM   1138 2HB  GLU A  73      88.090 102.297  82.156  1.00  0.740          H  
ATOM   1139 1HG  GLU A  73      89.385 104.230  81.360  1.00  0.740          H  
ATOM   1140 2HG  GLU A  73      87.901 105.027  80.829  1.00  0.740          H  
ATOM   1141  N   PHE A  74      88.035  99.944  80.105  1.00  0.500          N  
ATOM   1142  CA  PHE A  74      87.646  98.553  80.249  1.00  0.530          C  
ATOM   1143  C   PHE A  74      88.329  97.824  81.368  1.00  0.540          C  
ATOM   1144  O   PHE A  74      89.559  97.793  81.481  1.00  0.600          O  
ATOM   1145  CB  PHE A  74      87.872  97.751  78.975  1.00  0.730          C  
ATOM   1146  CG  PHE A  74      86.928  98.011  77.854  1.00  0.730          C  
ATOM   1147  CD1 PHE A  74      87.015  99.103  77.030  1.00  0.730          C  
ATOM   1148  CD2 PHE A  74      85.942  97.074  77.601  1.00  0.730          C  
ATOM   1149  CE1 PHE A  74      86.118  99.247  75.999  1.00  0.730          C  
ATOM   1150  CE2 PHE A  74      85.054  97.228  76.566  1.00  0.730          C  
ATOM   1151  CZ  PHE A  74      85.148  98.322  75.771  1.00  0.730          C  
ATOM   1152  H   PHE A  74      89.022 100.198  80.007  1.00  0.600          H  
ATOM   1153  HA  PHE A  74      86.580  98.533  80.451  1.00  0.640          H  
ATOM   1154 1HB  PHE A  74      88.862  97.947  78.637  1.00  0.880          H  
ATOM   1155 2HB  PHE A  74      87.824  96.691  79.220  1.00  0.880          H  
ATOM   1156  HD1 PHE A  74      87.793  99.855  77.195  1.00  0.880          H  
ATOM   1157  HD2 PHE A  74      85.879  96.197  78.244  1.00  0.880          H  
ATOM   1158  HE1 PHE A  74      86.190 100.097  75.349  1.00  0.880          H  
ATOM   1159  HE2 PHE A  74      84.281  96.479  76.381  1.00  0.880          H  
ATOM   1160  HZ  PHE A  74      84.462  98.456  74.946  1.00  0.880          H  
ATOM   1161  N   LEU A  75      87.522  97.185  82.182  1.00  0.510          N  
ATOM   1162  CA  LEU A  75      88.070  96.362  83.231  1.00  0.510          C  
ATOM   1163  C   LEU A  75      87.986  94.940  82.761  1.00  0.540          C  
ATOM   1164  O   LEU A  75      86.907  94.454  82.434  1.00  0.500          O  
ATOM   1165  CB  LEU A  75      87.326  96.549  84.559  1.00  0.710          C  
ATOM   1166  CG  LEU A  75      87.754  95.601  85.717  1.00  0.710          C  
ATOM   1167  CD1 LEU A  75      89.215  95.843  86.110  1.00  0.710          C  
ATOM   1168  CD2 LEU A  75      86.839  95.832  86.908  1.00  0.710          C  
ATOM   1169  H   LEU A  75      86.507  97.266  82.043  1.00  0.610          H  
ATOM   1170  HA  LEU A  75      89.117  96.617  83.373  1.00  0.610          H  
ATOM   1171 1HB  LEU A  75      87.489  97.571  84.895  1.00  0.860          H  
ATOM   1172 2HB  LEU A  75      86.264  96.412  84.386  1.00  0.860          H  
ATOM   1173  HG  LEU A  75      87.656  94.568  85.395  1.00  0.860          H  
ATOM   1174 1HD1 LEU A  75      89.455  95.168  86.917  1.00  0.860          H  
ATOM   1175 2HD1 LEU A  75      89.884  95.653  85.277  1.00  0.860          H  
ATOM   1176 3HD1 LEU A  75      89.341  96.872  86.446  1.00  0.860          H  
ATOM   1177 1HD2 LEU A  75      87.122  95.160  87.720  1.00  0.860          H  
ATOM   1178 2HD2 LEU A  75      86.930  96.864  87.246  1.00  0.860          H  
ATOM   1179 3HD2 LEU A  75      85.814  95.637  86.620  1.00  0.860          H  
ATOM   1180  N   VAL A  76      89.127  94.282  82.671  1.00  0.630          N  
ATOM   1181  CA  VAL A  76      89.141  92.916  82.197  1.00  0.690          C  
ATOM   1182  C   VAL A  76      89.502  91.964  83.314  1.00  0.710          C  
ATOM   1183  O   VAL A  76      90.582  92.045  83.907  1.00  0.730          O  
ATOM   1184  CB  VAL A  76      90.106  92.794  81.014  1.00  0.940          C  
ATOM   1185  CG1 VAL A  76      90.181  91.332  80.501  1.00  0.940          C  
ATOM   1186  CG2 VAL A  76      89.609  93.754  79.915  1.00  0.940          C  
ATOM   1187  H   VAL A  76      89.999  94.756  82.925  1.00  0.760          H  
ATOM   1188  HA  VAL A  76      88.144  92.656  81.842  1.00  0.830          H  
ATOM   1189  HB  VAL A  76      91.100  93.082  81.335  1.00  1.130          H  
ATOM   1190 1HG1 VAL A  76      90.871  91.274  79.670  1.00  1.130          H  
ATOM   1191 2HG1 VAL A  76      90.534  90.675  81.299  1.00  1.130          H  
ATOM   1192 3HG1 VAL A  76      89.188  91.006  80.176  1.00  1.130          H  
ATOM   1193 1HG2 VAL A  76      90.268  93.716  79.068  1.00  1.130          H  
ATOM   1194 2HG2 VAL A  76      88.613  93.462  79.612  1.00  1.130          H  
ATOM   1195 3HG2 VAL A  76      89.579  94.773  80.296  1.00  1.130          H  
ATOM   1196  N   ILE A  77      88.575  91.058  83.596  1.00  0.740          N  
ATOM   1197  CA  ILE A  77      88.719  90.092  84.674  1.00  0.760          C  
ATOM   1198  C   ILE A  77      88.930  88.699  84.124  1.00  0.790          C  
ATOM   1199  O   ILE A  77      88.144  88.194  83.312  1.00  0.970          O  
ATOM   1200  CB  ILE A  77      87.489  90.123  85.601  1.00  1.060          C  
ATOM   1201  CG1 ILE A  77      87.367  91.542  86.212  1.00  1.060          C  
ATOM   1202  CG2 ILE A  77      87.603  89.004  86.679  1.00  1.060          C  
ATOM   1203  CD1 ILE A  77      86.073  91.809  86.926  1.00  1.060          C  
ATOM   1204  H   ILE A  77      87.710  91.071  83.038  1.00  0.890          H  
ATOM   1205  HA  ILE A  77      89.597  90.352  85.264  1.00  0.910          H  
ATOM   1206  HB  ILE A  77      86.597  89.965  85.021  1.00  1.270          H  
ATOM   1207 1HG1 ILE A  77      88.188  91.703  86.902  1.00  1.270          H  
ATOM   1208 2HG1 ILE A  77      87.441  92.266  85.409  1.00  1.270          H  
ATOM   1209 1HG2 ILE A  77      86.734  89.018  87.326  1.00  1.270          H  
ATOM   1210 2HG2 ILE A  77      87.659  88.022  86.204  1.00  1.270          H  
ATOM   1211 3HG2 ILE A  77      88.504  89.164  87.277  1.00  1.270          H  
ATOM   1212 1HD1 ILE A  77      86.072  92.833  87.297  1.00  1.270          H  
ATOM   1213 2HD1 ILE A  77      85.244  91.680  86.225  1.00  1.270          H  
ATOM   1214 3HD1 ILE A  77      85.949  91.131  87.760  1.00  1.270          H  
ATOM   1215  N   ASN A  78      90.016  88.081  84.554  1.00  0.650          N  
ATOM   1216  CA  ASN A  78      90.354  86.758  84.089  1.00  0.610          C  
ATOM   1217  C   ASN A  78      89.774  85.681  85.017  1.00  0.770          C  
ATOM   1218  O   ASN A  78      90.304  85.419  86.101  1.00  0.880          O  
ATOM   1219  CB  ASN A  78      91.854  86.653  83.947  1.00  0.870          C  
ATOM   1220  CG  ASN A  78      92.269  85.381  83.388  1.00  0.870          C  
ATOM   1221  OD1 ASN A  78      91.483  84.431  83.387  1.00  0.870          O  
ATOM   1222  ND2 ASN A  78      93.477  85.282  82.932  1.00  0.870          N  
ATOM   1223  H   ASN A  78      90.636  88.543  85.234  1.00  0.780          H  
ATOM   1224  HA  ASN A  78      89.905  86.610  83.105  1.00  0.730          H  
ATOM   1225 1HB  ASN A  78      92.208  87.449  83.303  1.00  1.040          H  
ATOM   1226 2HB  ASN A  78      92.328  86.785  84.924  1.00  1.040          H  
ATOM   1227 1HD2 ASN A  78      93.797  84.389  82.576  1.00  1.040          H  
ATOM   1228 2HD2 ASN A  78      94.115  86.071  82.952  1.00  1.040          H  
ATOM   1229  N   ASN A  79      88.664  85.056  84.607  1.00  0.900          N  
ATOM   1230  CA  ASN A  79      87.986  84.056  85.426  1.00  1.080          C  
ATOM   1231  C   ASN A  79      88.178  82.694  84.756  1.00  1.050          C  
ATOM   1232  O   ASN A  79      87.352  81.783  84.869  1.00  1.270          O  
ATOM   1233  CB  ASN A  79      86.522  84.424  85.614  1.00  1.440          C  
ATOM   1234  CG  ASN A  79      85.881  83.762  86.797  1.00  1.440          C  
ATOM   1235  OD1 ASN A  79      86.533  83.529  87.823  1.00  1.440          O  
ATOM   1236  ND2 ASN A  79      84.607  83.476  86.692  1.00  1.440          N  
ATOM   1237  H   ASN A  79      88.234  85.260  83.699  1.00  1.080          H  
ATOM   1238  HA  ASN A  79      88.466  84.007  86.403  1.00  1.300          H  
ATOM   1239 1HB  ASN A  79      86.435  85.502  85.722  1.00  1.730          H  
ATOM   1240 2HB  ASN A  79      85.965  84.143  84.724  1.00  1.730          H  
ATOM   1241 1HD2 ASN A  79      84.127  83.042  87.456  1.00  1.730          H  
ATOM   1242 2HD2 ASN A  79      84.116  83.699  85.854  1.00  1.730          H  
ATOM   1243  N   LEU A  80      89.285  82.603  84.033  1.00  0.760          N  
ATOM   1244  CA  LEU A  80      89.735  81.444  83.295  1.00  0.710          C  
ATOM   1245  C   LEU A  80      90.849  80.840  84.138  1.00  0.590          C  
ATOM   1246  O   LEU A  80      91.303  81.491  85.072  1.00  0.610          O  
ATOM   1247  CB  LEU A  80      90.310  81.924  81.950  1.00  1.010          C  
ATOM   1248  CG  LEU A  80      89.389  82.839  81.141  1.00  1.010          C  
ATOM   1249  CD1 LEU A  80      90.132  83.367  79.930  1.00  1.010          C  
ATOM   1250  CD2 LEU A  80      88.195  82.083  80.739  1.00  1.010          C  
ATOM   1251  H   LEU A  80      89.900  83.421  83.995  1.00  0.910          H  
ATOM   1252  HA  LEU A  80      88.918  80.739  83.177  1.00  0.850          H  
ATOM   1253 1HB  LEU A  80      91.256  82.422  82.110  1.00  1.220          H  
ATOM   1254 2HB  LEU A  80      90.503  81.060  81.322  1.00  1.220          H  
ATOM   1255  HG  LEU A  80      89.093  83.692  81.753  1.00  1.220          H  
ATOM   1256 1HD1 LEU A  80      89.485  84.027  79.358  1.00  1.220          H  
ATOM   1257 2HD1 LEU A  80      91.003  83.918  80.271  1.00  1.220          H  
ATOM   1258 3HD1 LEU A  80      90.451  82.536  79.303  1.00  1.220          H  
ATOM   1259 1HD2 LEU A  80      87.544  82.714  80.185  1.00  1.220          H  
ATOM   1260 2HD2 LEU A  80      88.514  81.271  80.140  1.00  1.220          H  
ATOM   1261 3HD2 LEU A  80      87.676  81.717  81.607  1.00  1.220          H  
ATOM   1262  N   PRO A  81      91.244  79.576  83.934  1.00  0.590          N  
ATOM   1263  CA  PRO A  81      92.420  78.955  84.528  1.00  0.600          C  
ATOM   1264  C   PRO A  81      93.695  79.212  83.700  1.00  0.540          C  
ATOM   1265  O   PRO A  81      94.742  78.621  83.962  1.00  0.550          O  
ATOM   1266  CB  PRO A  81      92.015  77.484  84.555  1.00  0.900          C  
ATOM   1267  CG  PRO A  81      91.180  77.312  83.323  1.00  0.900          C  
ATOM   1268  CD  PRO A  81      90.403  78.639  83.161  1.00  0.900          C  
ATOM   1269  HA  PRO A  81      92.547  79.339  85.551  1.00  0.720          H  
ATOM   1270 1HB  PRO A  81      92.915  76.850  84.548  1.00  1.080          H  
ATOM   1271 2HB  PRO A  81      91.470  77.256  85.483  1.00  1.080          H  
ATOM   1272 1HG  PRO A  81      91.827  77.078  82.476  1.00  1.080          H  
ATOM   1273 2HG  PRO A  81      90.514  76.449  83.458  1.00  1.080          H  
ATOM   1274 1HD  PRO A  81      90.359  78.915  82.101  1.00  1.080          H  
ATOM   1275 2HD  PRO A  81      89.400  78.543  83.606  1.00  1.080          H  
ATOM   1276  N   THR A  82      93.577  80.065  82.678  1.00  0.500          N  
ATOM   1277  CA  THR A  82      94.623  80.385  81.719  1.00  0.510          C  
ATOM   1278  C   THR A  82      94.857  81.889  81.724  1.00  0.460          C  
ATOM   1279  O   THR A  82      94.065  82.628  82.299  1.00  0.420          O  
ATOM   1280  CB  THR A  82      94.203  79.975  80.295  1.00  0.710          C  
ATOM   1281  OG1 THR A  82      93.109  80.808  79.873  1.00  0.710          O  
ATOM   1282  CG2 THR A  82      93.732  78.529  80.295  1.00  0.710          C  
ATOM   1283  H   THR A  82      92.699  80.527  82.516  1.00  0.600          H  
ATOM   1284  HA  THR A  82      95.548  79.880  82.002  1.00  0.610          H  
ATOM   1285  HB  THR A  82      95.042  80.093  79.611  1.00  0.850          H  
ATOM   1286  HG1 THR A  82      93.440  81.713  79.697  1.00  0.850          H  
ATOM   1287 1HG2 THR A  82      93.429  78.247  79.290  1.00  0.850          H  
ATOM   1288 2HG2 THR A  82      94.543  77.882  80.628  1.00  0.850          H  
ATOM   1289 3HG2 THR A  82      92.891  78.423  80.959  1.00  0.850          H  
ATOM   1290  N   ASN A  83      95.912  82.342  81.050  1.00  0.460          N  
ATOM   1291  CA  ASN A  83      96.204  83.773  80.947  1.00  0.410          C  
ATOM   1292  C   ASN A  83      95.353  84.383  79.824  1.00  0.390          C  
ATOM   1293  O   ASN A  83      94.981  83.653  78.903  1.00  0.390          O  
ATOM   1294  CB  ASN A  83      97.663  83.979  80.622  1.00  0.590          C  
ATOM   1295  CG  ASN A  83      98.630  83.493  81.682  1.00  0.590          C  
ATOM   1296  OD1 ASN A  83      98.484  83.674  82.894  1.00  0.590          O  
ATOM   1297  ND2 ASN A  83      99.659  82.843  81.213  1.00  0.590          N  
ATOM   1298  H   ASN A  83      96.523  81.678  80.597  1.00  0.550          H  
ATOM   1299  HA  ASN A  83      95.951  84.254  81.886  1.00  0.490          H  
ATOM   1300 1HB  ASN A  83      97.895  83.488  79.678  1.00  0.710          H  
ATOM   1301 2HB  ASN A  83      97.809  85.032  80.479  1.00  0.710          H  
ATOM   1302 1HD2 ASN A  83     100.353  82.478  81.836  1.00  0.710          H  
ATOM   1303 2HD2 ASN A  83      99.758  82.711  80.226  1.00  0.710          H  
ATOM   1304  N   THR A  84      95.064  85.696  79.874  1.00  0.370          N  
ATOM   1305  CA  THR A  84      94.328  86.328  78.753  1.00  0.390          C  
ATOM   1306  C   THR A  84      94.797  87.748  78.359  1.00  0.430          C  
ATOM   1307  O   THR A  84      95.781  88.277  78.901  1.00  0.450          O  
ATOM   1308  CB  THR A  84      92.817  86.346  79.039  1.00  0.540          C  
ATOM   1309  OG1 THR A  84      92.122  86.700  77.838  1.00  0.540          O  
ATOM   1310  CG2 THR A  84      92.486  87.349  80.138  1.00  0.540          C  
ATOM   1311  H   THR A  84      95.367  86.221  80.700  1.00  0.440          H  
ATOM   1312  HA  THR A  84      94.470  85.707  77.873  1.00  0.470          H  
ATOM   1313  HB  THR A  84      92.511  85.356  79.350  1.00  0.650          H  
ATOM   1314  HG1 THR A  84      92.125  85.909  77.242  1.00  0.650          H  
ATOM   1315 1HG2 THR A  84      91.425  87.333  80.336  1.00  0.650          H  
ATOM   1316 2HG2 THR A  84      93.016  87.080  81.028  1.00  0.650          H  
ATOM   1317 3HG2 THR A  84      92.774  88.343  79.839  1.00  0.650          H  
ATOM   1318  N   SER A  85      94.097  88.351  77.370  1.00  0.450          N  
ATOM   1319  CA  SER A  85      94.393  89.716  76.876  1.00  0.480          C  
ATOM   1320  C   SER A  85      93.243  90.331  76.064  1.00  0.480          C  
ATOM   1321  O   SER A  85      92.413  89.614  75.498  1.00  0.480          O  
ATOM   1322  CB  SER A  85      95.626  89.744  75.993  1.00  0.660          C  
ATOM   1323  OG  SER A  85      95.420  89.114  74.734  1.00  0.660          O  
ATOM   1324  H   SER A  85      93.293  87.845  77.010  1.00  0.540          H  
ATOM   1325  HA  SER A  85      94.571  90.354  77.742  1.00  0.580          H  
ATOM   1326 1HB  SER A  85      95.919  90.780  75.829  1.00  0.790          H  
ATOM   1327 2HB  SER A  85      96.450  89.259  76.511  1.00  0.790          H  
ATOM   1328  HG  SER A  85      96.271  89.247  74.288  1.00  0.790          H  
ATOM   1329  N   VAL A  86      93.221  91.674  75.962  1.00  0.500          N  
ATOM   1330  CA  VAL A  86      92.255  92.364  75.087  1.00  0.510          C  
ATOM   1331  C   VAL A  86      92.863  93.412  74.131  1.00  0.470          C  
ATOM   1332  O   VAL A  86      93.419  94.415  74.568  1.00  0.450          O  
ATOM   1333  CB  VAL A  86      91.161  93.032  75.958  1.00  0.710          C  
ATOM   1334  CG1 VAL A  86      90.172  93.799  75.103  1.00  0.710          C  
ATOM   1335  CG2 VAL A  86      90.421  91.946  76.739  1.00  0.710          C  
ATOM   1336  H   VAL A  86      93.907  92.217  76.481  1.00  0.600          H  
ATOM   1337  HA  VAL A  86      91.771  91.607  74.466  1.00  0.610          H  
ATOM   1338  HB  VAL A  86      91.620  93.741  76.640  1.00  0.850          H  
ATOM   1339 1HG1 VAL A  86      89.421  94.253  75.750  1.00  0.850          H  
ATOM   1340 2HG1 VAL A  86      90.683  94.584  74.549  1.00  0.850          H  
ATOM   1341 3HG1 VAL A  86      89.686  93.121  74.401  1.00  0.850          H  
ATOM   1342 1HG2 VAL A  86      89.650  92.387  77.344  1.00  0.850          H  
ATOM   1343 2HG2 VAL A  86      89.966  91.247  76.036  1.00  0.850          H  
ATOM   1344 3HG2 VAL A  86      91.108  91.411  77.374  1.00  0.850          H  
ATOM   1345  N   HIS A  87      92.672  93.217  72.817  1.00  0.460          N  
ATOM   1346  CA  HIS A  87      93.172  94.131  71.778  1.00  0.440          C  
ATOM   1347  C   HIS A  87      92.051  94.776  70.968  1.00  0.430          C  
ATOM   1348  O   HIS A  87      91.085  94.114  70.573  1.00  0.440          O  
ATOM   1349  CB  HIS A  87      94.086  93.405  70.773  1.00  0.620          C  
ATOM   1350  CG  HIS A  87      94.533  94.317  69.632  1.00  0.620          C  
ATOM   1351  ND1 HIS A  87      95.453  95.310  69.808  1.00  0.620          N  
ATOM   1352  CD2 HIS A  87      94.161  94.384  68.333  1.00  0.620          C  
ATOM   1353  CE1 HIS A  87      95.637  95.954  68.682  1.00  0.620          C  
ATOM   1354  NE2 HIS A  87      94.868  95.419  67.762  1.00  0.620          N  
ATOM   1355  H   HIS A  87      92.208  92.360  72.501  1.00  0.550          H  
ATOM   1356  HA  HIS A  87      93.748  94.932  72.244  1.00  0.530          H  
ATOM   1357 1HB  HIS A  87      94.976  93.034  71.289  1.00  0.750          H  
ATOM   1358 2HB  HIS A  87      93.561  92.542  70.349  1.00  0.750          H  
ATOM   1359  HD1 HIS A  87      96.012  95.438  70.638  1.00  0.750          H  
ATOM   1360  HD2 HIS A  87      93.455  93.819  67.735  1.00  0.750          H  
ATOM   1361  HE1 HIS A  87      96.343  96.786  68.639  1.00  0.750          H  
ATOM   1362  N   PHE A  88      92.138  96.089  70.733  1.00  0.460          N  
ATOM   1363  CA  PHE A  88      91.135  96.750  69.892  1.00  0.450          C  
ATOM   1364  C   PHE A  88      91.675  96.974  68.488  1.00  0.470          C  
ATOM   1365  O   PHE A  88      92.559  97.808  68.247  1.00  0.540          O  
ATOM   1366  CB  PHE A  88      90.626  98.049  70.497  1.00  0.630          C  
ATOM   1367  CG  PHE A  88      89.746  97.900  71.711  1.00  0.630          C  
ATOM   1368  CD1 PHE A  88      89.513  96.671  72.347  1.00  0.630          C  
ATOM   1369  CD2 PHE A  88      89.089  99.002  72.196  1.00  0.630          C  
ATOM   1370  CE1 PHE A  88      88.691  96.575  73.388  1.00  0.630          C  
ATOM   1371  CE2 PHE A  88      88.250  98.878  73.259  1.00  0.630          C  
ATOM   1372  CZ  PHE A  88      88.071  97.639  73.840  1.00  0.630          C  
ATOM   1373  H   PHE A  88      92.922  96.611  71.101  1.00  0.550          H  
ATOM   1374  HA  PHE A  88      90.275  96.092  69.787  1.00  0.540          H  
ATOM   1375 1HB  PHE A  88      91.461  98.697  70.754  1.00  0.760          H  
ATOM   1376 2HB  PHE A  88      90.043  98.548  69.748  1.00  0.760          H  
ATOM   1377  HD1 PHE A  88      89.959  95.777  72.020  1.00  0.760          H  
ATOM   1378  HD2 PHE A  88      89.237  99.972  71.720  1.00  0.760          H  
ATOM   1379  HE1 PHE A  88      88.517  95.620  73.860  1.00  0.760          H  
ATOM   1380  HE2 PHE A  88      87.729  99.747  73.643  1.00  0.760          H  
ATOM   1381  HZ  PHE A  88      87.431  97.501  74.664  1.00  0.760          H  
ATOM   1382  N   HIS A  89      91.161  96.168  67.575  1.00  0.420          N  
ATOM   1383  CA  HIS A  89      91.623  96.107  66.210  1.00  0.430          C  
ATOM   1384  C   HIS A  89      91.290  97.352  65.436  1.00  0.450          C  
ATOM   1385  O   HIS A  89      90.122  97.744  65.327  1.00  0.490          O  
ATOM   1386  CB  HIS A  89      91.023  94.892  65.546  1.00  0.600          C  
ATOM   1387  CG  HIS A  89      91.518  94.602  64.232  1.00  0.600          C  
ATOM   1388  ND1 HIS A  89      92.764  94.138  63.983  1.00  0.600          N  
ATOM   1389  CD2 HIS A  89      90.914  94.688  63.077  1.00  0.600          C  
ATOM   1390  CE1 HIS A  89      92.892  93.951  62.681  1.00  0.600          C  
ATOM   1391  NE2 HIS A  89      91.771  94.261  62.117  1.00  0.600          N  
ATOM   1392  H   HIS A  89      90.383  95.556  67.830  1.00  0.500          H  
ATOM   1393  HA  HIS A  89      92.705  95.993  66.197  1.00  0.520          H  
ATOM   1394 1HB  HIS A  89      91.191  94.058  66.171  1.00  0.720          H  
ATOM   1395 2HB  HIS A  89      89.952  95.019  65.457  1.00  0.720          H  
ATOM   1396  HD2 HIS A  89      89.920  95.021  62.951  1.00  0.720          H  
ATOM   1397  HE1 HIS A  89      93.765  93.595  62.154  1.00  0.720          H  
ATOM   1398  HE2 HIS A  89      91.538  94.200  61.109  1.00  0.720          H  
ATOM   1399  N   GLY A  90      92.334  97.932  64.848  1.00  0.400          N  
ATOM   1400  CA  GLY A  90      92.270  99.151  64.065  1.00  0.370          C  
ATOM   1401  C   GLY A  90      92.383 100.437  64.905  1.00  0.330          C  
ATOM   1402  O   GLY A  90      92.303 101.548  64.356  1.00  0.300          O  
ATOM   1403  H   GLY A  90      93.241  97.499  64.978  1.00  0.480          H  
ATOM   1404 1HA  GLY A  90      93.074  99.127  63.327  1.00  0.440          H  
ATOM   1405 2HA  GLY A  90      91.350  99.157  63.498  1.00  0.440          H  
ATOM   1406  N   ILE A  91      92.618 100.318  66.220  1.00  0.360          N  
ATOM   1407  CA  ILE A  91      92.724 101.511  67.059  1.00  0.330          C  
ATOM   1408  C   ILE A  91      94.174 102.006  67.188  1.00  0.350          C  
ATOM   1409  O   ILE A  91      95.095 101.260  67.561  1.00  0.380          O  
ATOM   1410  CB  ILE A  91      92.042 101.283  68.426  1.00  0.470          C  
ATOM   1411  CG1 ILE A  91      90.525 100.866  68.196  1.00  0.470          C  
ATOM   1412  CG2 ILE A  91      92.161 102.518  69.356  1.00  0.470          C  
ATOM   1413  CD1 ILE A  91      89.633 101.847  67.401  1.00  0.470          C  
ATOM   1414  H   ILE A  91      92.686  99.391  66.663  1.00  0.430          H  
ATOM   1415  HA  ILE A  91      92.183 102.316  66.571  1.00  0.400          H  
ATOM   1416  HB  ILE A  91      92.526 100.432  68.915  1.00  0.570          H  
ATOM   1417 1HG1 ILE A  91      90.509  99.902  67.677  1.00  0.570          H  
ATOM   1418 2HG1 ILE A  91      90.067 100.746  69.171  1.00  0.570          H  
ATOM   1419 1HG2 ILE A  91      91.681 102.291  70.301  1.00  0.570          H  
ATOM   1420 2HG2 ILE A  91      93.201 102.740  69.535  1.00  0.570          H  
ATOM   1421 3HG2 ILE A  91      91.678 103.387  68.908  1.00  0.570          H  
ATOM   1422 1HD1 ILE A  91      88.626 101.433  67.335  1.00  0.570          H  
ATOM   1423 2HD1 ILE A  91      89.587 102.814  67.899  1.00  0.570          H  
ATOM   1424 3HD1 ILE A  91      90.015 101.979  66.393  1.00  0.570          H  
ATOM   1425  N   GLU A  92      94.328 103.303  66.874  1.00  0.340          N  
ATOM   1426  CA  GLU A  92      95.575 104.077  66.823  1.00  0.410          C  
ATOM   1427  C   GLU A  92      96.345 104.170  68.144  1.00  0.470          C  
ATOM   1428  O   GLU A  92      97.571 104.164  68.165  1.00  0.600          O  
ATOM   1429  CB  GLU A  92      95.240 105.486  66.329  1.00  0.550          C  
ATOM   1430  CG  GLU A  92      94.784 105.555  64.855  1.00  0.550          C  
ATOM   1431  CD  GLU A  92      95.888 105.330  63.849  1.00  0.550          C  
ATOM   1432  OE1 GLU A  92      96.070 104.215  63.426  1.00  0.550          O  
ATOM   1433  OE2 GLU A  92      96.530 106.276  63.464  1.00  0.550          O  
ATOM   1434  H   GLU A  92      93.481 103.788  66.606  1.00  0.410          H  
ATOM   1435  HA  GLU A  92      96.217 103.595  66.085  1.00  0.490          H  
ATOM   1436 1HB  GLU A  92      94.435 105.895  66.941  1.00  0.660          H  
ATOM   1437 2HB  GLU A  92      96.102 106.133  66.458  1.00  0.660          H  
ATOM   1438 1HG  GLU A  92      94.014 104.801  64.694  1.00  0.660          H  
ATOM   1439 2HG  GLU A  92      94.332 106.532  64.675  1.00  0.660          H  
ATOM   1440  N   GLN A  93      95.625 104.280  69.257  1.00  0.370          N  
ATOM   1441  CA  GLN A  93      96.261 104.334  70.576  1.00  0.350          C  
ATOM   1442  C   GLN A  93      97.337 105.401  70.714  1.00  0.390          C  
ATOM   1443  O   GLN A  93      98.390 105.145  71.305  1.00  0.410          O  
ATOM   1444  CB  GLN A  93      96.923 102.987  70.867  1.00  0.500          C  
ATOM   1445  CG  GLN A  93      96.009 101.839  70.890  1.00  0.500          C  
ATOM   1446  CD  GLN A  93      96.777 100.602  71.024  1.00  0.500          C  
ATOM   1447  OE1 GLN A  93      97.374 100.348  72.073  1.00  0.500          O  
ATOM   1448  NE2 GLN A  93      96.804  99.823  69.941  1.00  0.500          N  
ATOM   1449  H   GLN A  93      94.621 104.312  69.181  1.00  0.440          H  
ATOM   1450  HA  GLN A  93      95.487 104.536  71.315  1.00  0.420          H  
ATOM   1451 1HB  GLN A  93      97.692 102.773  70.134  1.00  0.600          H  
ATOM   1452 2HB  GLN A  93      97.420 103.025  71.831  1.00  0.600          H  
ATOM   1453 1HG  GLN A  93      95.361 101.937  71.749  1.00  0.600          H  
ATOM   1454 2HG  GLN A  93      95.437 101.797  69.977  1.00  0.600          H  
ATOM   1455 1HE2 GLN A  93      97.364  98.944  69.942  1.00  0.600          H  
ATOM   1456 2HE2 GLN A  93      96.280 100.128  69.092  1.00  0.600          H  
ATOM   1457  N   HIS A  94      97.093 106.599  70.212  1.00  0.430          N  
ATOM   1458  CA  HIS A  94      98.101 107.634  70.349  1.00  0.450          C  
ATOM   1459  C   HIS A  94      98.366 107.887  71.825  1.00  0.420          C  
ATOM   1460  O   HIS A  94      97.513 108.447  72.518  1.00  0.430          O  
ATOM   1461  CB  HIS A  94      97.583 108.920  69.678  1.00  0.620          C  
ATOM   1462  CG  HIS A  94      98.522 110.075  69.672  1.00  0.620          C  
ATOM   1463  ND1 HIS A  94      98.893 110.727  70.829  1.00  0.620          N  
ATOM   1464  CD2 HIS A  94      99.130 110.734  68.658  1.00  0.620          C  
ATOM   1465  CE1 HIS A  94      99.708 111.718  70.530  1.00  0.620          C  
ATOM   1466  NE2 HIS A  94      99.867 111.744  69.221  1.00  0.620          N  
ATOM   1467  H   HIS A  94      96.219 106.780  69.746  1.00  0.520          H  
ATOM   1468  HA  HIS A  94      99.036 107.325  69.887  1.00  0.540          H  
ATOM   1469 1HB  HIS A  94      97.324 108.698  68.641  1.00  0.750          H  
ATOM   1470 2HB  HIS A  94      96.668 109.238  70.174  1.00  0.750          H  
ATOM   1471  HD1 HIS A  94      98.408 110.648  71.711  1.00  0.750          H  
ATOM   1472  HD2 HIS A  94      99.130 110.605  67.580  1.00  0.750          H  
ATOM   1473  HE1 HIS A  94     100.119 112.353  71.315  1.00  0.750          H  
ATOM   1474  N   GLY A  95      99.552 107.514  72.318  1.00  0.400          N  
ATOM   1475  CA  GLY A  95      99.868 107.723  73.723  1.00  0.370          C  
ATOM   1476  C   GLY A  95      99.304 106.685  74.717  1.00  0.330          C  
ATOM   1477  O   GLY A  95      99.470 106.872  75.924  1.00  0.330          O  
ATOM   1478  H   GLY A  95     100.255 107.048  71.732  1.00  0.480          H  
ATOM   1479 1HA  GLY A  95     100.955 107.741  73.821  1.00  0.440          H  
ATOM   1480 2HA  GLY A  95      99.521 108.712  74.013  1.00  0.440          H  
ATOM   1481  N   THR A  96      98.653 105.601  74.243  1.00  0.310          N  
ATOM   1482  CA  THR A  96      98.059 104.606  75.166  1.00  0.300          C  
ATOM   1483  C   THR A  96      98.503 103.133  74.931  1.00  0.300          C  
ATOM   1484  O   THR A  96      97.668 102.237  75.095  1.00  0.440          O  
ATOM   1485  CB  THR A  96      96.518 104.566  75.059  1.00  0.420          C  
ATOM   1486  OG1 THR A  96      96.159 104.185  73.744  1.00  0.420          O  
ATOM   1487  CG2 THR A  96      95.937 105.935  75.332  1.00  0.420          C  
ATOM   1488  H   THR A  96      98.547 105.480  73.229  1.00  0.370          H  
ATOM   1489  HA  THR A  96      98.330 104.883  76.182  1.00  0.360          H  
ATOM   1490  HB  THR A  96      96.109 103.848  75.777  1.00  0.510          H  
ATOM   1491  HG1 THR A  96      96.383 103.236  73.671  1.00  0.510          H  
ATOM   1492 1HG2 THR A  96      94.851 105.890  75.244  1.00  0.510          H  
ATOM   1493 2HG2 THR A  96      96.210 106.247  76.340  1.00  0.510          H  
ATOM   1494 3HG2 THR A  96      96.329 106.652  74.611  1.00  0.510          H  
ATOM   1495  N   PRO A  97      99.761 102.825  74.529  1.00  0.190          N  
ATOM   1496  CA  PRO A  97     100.229 101.492  74.136  1.00  0.230          C  
ATOM   1497  C   PRO A  97     100.124 100.373  75.166  1.00  0.320          C  
ATOM   1498  O   PRO A  97     100.018  99.204  74.797  1.00  0.360          O  
ATOM   1499  CB  PRO A  97     101.688 101.732  73.866  1.00  0.350          C  
ATOM   1500  CG  PRO A  97     102.037 102.971  74.683  1.00  0.350          C  
ATOM   1501  CD  PRO A  97     100.831 103.823  74.607  1.00  0.350          C  
ATOM   1502  HA  PRO A  97      99.714 101.201  73.206  1.00  0.280          H  
ATOM   1503 1HB  PRO A  97     102.259 100.837  74.149  1.00  0.410          H  
ATOM   1504 2HB  PRO A  97     101.802 101.870  72.799  1.00  0.410          H  
ATOM   1505 1HG  PRO A  97     102.258 102.681  75.725  1.00  0.410          H  
ATOM   1506 2HG  PRO A  97     102.939 103.458  74.321  1.00  0.410          H  
ATOM   1507 1HD  PRO A  97     100.753 104.421  75.534  1.00  0.410          H  
ATOM   1508 2HD  PRO A  97     100.887 104.430  73.692  1.00  0.410          H  
ATOM   1509  N   TRP A  98     100.089 100.681  76.455  1.00  0.390          N  
ATOM   1510  CA  TRP A  98      99.945  99.611  77.434  1.00  0.480          C  
ATOM   1511  C   TRP A  98      98.635  98.843  77.199  1.00  0.490          C  
ATOM   1512  O   TRP A  98      98.504  97.684  77.580  1.00  0.670          O  
ATOM   1513  CB  TRP A  98     100.016 100.152  78.844  1.00  0.640          C  
ATOM   1514  CG  TRP A  98      99.978  99.124  79.892  1.00  0.640          C  
ATOM   1515  CD1 TRP A  98      98.963  98.895  80.731  1.00  0.640          C  
ATOM   1516  CD2 TRP A  98     101.012  98.187  80.255  1.00  0.640          C  
ATOM   1517  NE1 TRP A  98      99.281  97.882  81.582  1.00  0.640          N  
ATOM   1518  CE2 TRP A  98     100.516  97.438  81.315  1.00  0.640          C  
ATOM   1519  CE3 TRP A  98     102.291  97.936  79.785  1.00  0.640          C  
ATOM   1520  CZ2 TRP A  98     101.248  96.442  81.924  1.00  0.640          C  
ATOM   1521  CZ3 TRP A  98     103.029  96.947  80.395  1.00  0.640          C  
ATOM   1522  CH2 TRP A  98     102.522  96.214  81.437  1.00  0.640          C  
ATOM   1523  H   TRP A  98     100.222 101.638  76.823  1.00  0.470          H  
ATOM   1524  HA  TRP A  98     100.771  98.913  77.304  1.00  0.580          H  
ATOM   1525 1HB  TRP A  98     100.946 100.706  78.963  1.00  0.760          H  
ATOM   1526 2HB  TRP A  98      99.196 100.852  79.009  1.00  0.760          H  
ATOM   1527  HD1 TRP A  98      98.020  99.440  80.729  1.00  0.760          H  
ATOM   1528  HE1 TRP A  98      98.667  97.522  82.299  1.00  0.760          H  
ATOM   1529  HE3 TRP A  98     102.714  98.511  78.955  1.00  0.760          H  
ATOM   1530  HZ2 TRP A  98     100.853  95.854  82.759  1.00  0.760          H  
ATOM   1531  HZ3 TRP A  98     104.041  96.755  80.025  1.00  0.760          H  
ATOM   1532  HH2 TRP A  98     103.153  95.438  81.884  1.00  0.760          H  
ATOM   1533  N   SER A  99      97.646  99.496  76.567  1.00  0.330          N  
ATOM   1534  CA  SER A  99      96.329  98.929  76.309  1.00  0.360          C  
ATOM   1535  C   SER A  99      96.302  98.099  75.018  1.00  0.350          C  
ATOM   1536  O   SER A  99      95.259  97.592  74.617  1.00  0.350          O  
ATOM   1537  CB  SER A  99      95.290 100.033  76.166  1.00  0.490          C  
ATOM   1538  OG  SER A  99      95.116 100.789  77.344  1.00  0.490          O  
ATOM   1539  H   SER A  99      97.801 100.448  76.214  1.00  0.400          H  
ATOM   1540  HA  SER A  99      96.077  98.289  77.149  1.00  0.430          H  
ATOM   1541 1HB  SER A  99      95.584 100.696  75.352  1.00  0.590          H  
ATOM   1542 2HB  SER A  99      94.342  99.597  75.887  1.00  0.590          H  
ATOM   1543  HG  SER A  99      94.593 101.572  77.052  1.00  0.590          H  
ATOM   1544  N   ASP A 100      97.445  97.952  74.348  1.00  0.350          N  
ATOM   1545  CA  ASP A 100      97.523  97.236  73.075  1.00  0.330          C  
ATOM   1546  C   ASP A 100      97.036  95.772  73.169  1.00  0.360          C  
ATOM   1547  O   ASP A 100      96.562  95.233  72.172  1.00  0.370          O  
ATOM   1548  CB  ASP A 100      98.963  97.374  72.513  1.00  0.470          C  
ATOM   1549  CG  ASP A 100      99.272  96.870  71.032  1.00  0.470          C  
ATOM   1550  OD1 ASP A 100      98.629  97.301  70.041  1.00  0.470          O  
ATOM   1551  OD2 ASP A 100     100.246  96.120  70.916  1.00  0.470          O  
ATOM   1552  H   ASP A 100      98.297  98.384  74.707  1.00  0.420          H  
ATOM   1553  HA  ASP A 100      96.865  97.748  72.373  1.00  0.400          H  
ATOM   1554 1HB  ASP A 100      99.233  98.433  72.549  1.00  0.560          H  
ATOM   1555 2HB  ASP A 100      99.634  96.871  73.195  1.00  0.560          H  
ATOM   1556  N   GLY A 101      97.152  95.078  74.314  1.00  0.380          N  
ATOM   1557  CA  GLY A 101      96.612  93.717  74.345  1.00  0.420          C  
ATOM   1558  C   GLY A 101      97.499  92.655  73.739  1.00  0.420          C  
ATOM   1559  O   GLY A 101      97.030  91.557  73.435  1.00  0.430          O  
ATOM   1560  H   GLY A 101      97.549  95.456  75.177  1.00  0.460          H  
ATOM   1561 1HA  GLY A 101      96.368  93.448  75.371  1.00  0.500          H  
ATOM   1562 2HA  GLY A 101      95.671  93.721  73.806  1.00  0.500          H  
ATOM   1563  N   THR A 102      98.782  92.949  73.568  1.00  0.430          N  
ATOM   1564  CA  THR A 102      99.716  92.019  72.963  1.00  0.470          C  
ATOM   1565  C   THR A 102     100.748  91.529  74.000  1.00  0.490          C  
ATOM   1566  O   THR A 102     101.871  92.076  74.107  1.00  0.520          O  
ATOM   1567  CB  THR A 102     100.382  92.713  71.781  1.00  0.640          C  
ATOM   1568  OG1 THR A 102     100.970  93.913  72.241  1.00  0.640          O  
ATOM   1569  CG2 THR A 102      99.338  93.056  70.766  1.00  0.640          C  
ATOM   1570  H   THR A 102      99.137  93.854  73.848  1.00  0.520          H  
ATOM   1571  HA  THR A 102      99.157  91.203  72.544  1.00  0.560          H  
ATOM   1572  HB  THR A 102     101.141  92.069  71.339  1.00  0.770          H  
ATOM   1573  HG1 THR A 102     101.000  94.573  71.504  1.00  0.770          H  
ATOM   1574 1HG2 THR A 102      99.829  93.567  69.951  1.00  0.770          H  
ATOM   1575 2HG2 THR A 102      98.860  92.155  70.403  1.00  0.770          H  
ATOM   1576 3HG2 THR A 102      98.588  93.712  71.199  1.00  0.770          H  
ATOM   1577  N   PRO A 103     100.401  90.474  74.785  1.00  0.490          N  
ATOM   1578  CA  PRO A 103     101.177  89.980  75.884  1.00  0.500          C  
ATOM   1579  C   PRO A 103     102.525  89.532  75.405  1.00  0.550          C  
ATOM   1580  O   PRO A 103     102.628  88.886  74.360  1.00  0.580          O  
ATOM   1581  CB  PRO A 103     100.348  88.812  76.407  1.00  0.750          C  
ATOM   1582  CG  PRO A 103      99.463  88.415  75.273  1.00  0.750          C  
ATOM   1583  CD  PRO A 103      99.173  89.694  74.559  1.00  0.750          C  
ATOM   1584  HA  PRO A 103     101.244  90.754  76.644  1.00  0.600          H  
ATOM   1585 1HB  PRO A 103     101.014  88.000  76.739  1.00  0.900          H  
ATOM   1586 2HB  PRO A 103      99.785  89.145  77.267  1.00  0.900          H  
ATOM   1587 1HG  PRO A 103      99.975  87.683  74.624  1.00  0.900          H  
ATOM   1588 2HG  PRO A 103      98.556  87.926  75.650  1.00  0.900          H  
ATOM   1589 1HD  PRO A 103      99.008  89.429  73.549  1.00  0.900          H  
ATOM   1590 2HD  PRO A 103      98.323  90.194  75.011  1.00  0.900          H  
ATOM   1591  N   GLY A 104     103.543  89.837  76.184  1.00  0.550          N  
ATOM   1592  CA  GLY A 104     104.901  89.457  75.869  1.00  0.600          C  
ATOM   1593  C   GLY A 104     105.631  90.588  75.159  1.00  0.610          C  
ATOM   1594  O   GLY A 104     106.863  90.655  75.192  1.00  0.640          O  
ATOM   1595  H   GLY A 104     103.361  90.417  77.006  1.00  0.660          H  
ATOM   1596 1HA  GLY A 104     105.430  89.192  76.785  1.00  0.720          H  
ATOM   1597 2HA  GLY A 104     104.890  88.573  75.233  1.00  0.720          H  
ATOM   1598  N   PHE A 105     104.886  91.461  74.488  1.00  0.600          N  
ATOM   1599  CA  PHE A 105     105.514  92.521  73.740  1.00  0.620          C  
ATOM   1600  C   PHE A 105     105.162  93.872  74.307  1.00  0.570          C  
ATOM   1601  O   PHE A 105     106.019  94.544  74.882  1.00  0.590          O  
ATOM   1602  CB  PHE A 105     105.028  92.459  72.294  1.00  0.860          C  
ATOM   1603  CG  PHE A 105     105.432  91.256  71.552  1.00  0.860          C  
ATOM   1604  CD1 PHE A 105     104.583  90.161  71.490  1.00  0.860          C  
ATOM   1605  CD2 PHE A 105     106.639  91.209  70.870  1.00  0.860          C  
ATOM   1606  CE1 PHE A 105     104.934  89.041  70.773  1.00  0.860          C  
ATOM   1607  CE2 PHE A 105     106.988  90.081  70.147  1.00  0.860          C  
ATOM   1608  CZ  PHE A 105     106.136  88.999  70.101  1.00  0.860          C  
ATOM   1609  H   PHE A 105     103.865  91.411  74.498  1.00  0.720          H  
ATOM   1610  HA  PHE A 105     106.593  92.394  73.767  1.00  0.740          H  
ATOM   1611 1HB  PHE A 105     103.938  92.519  72.272  1.00  1.030          H  
ATOM   1612 2HB  PHE A 105     105.405  93.299  71.754  1.00  1.030          H  
ATOM   1613  HD1 PHE A 105     103.622  90.189  72.020  1.00  1.030          H  
ATOM   1614  HD2 PHE A 105     107.320  92.076  70.904  1.00  1.030          H  
ATOM   1615  HE1 PHE A 105     104.255  88.187  70.736  1.00  1.030          H  
ATOM   1616  HE2 PHE A 105     107.936  90.045  69.609  1.00  1.030          H  
ATOM   1617  HZ  PHE A 105     106.412  88.114  69.532  1.00  1.030          H  
ATOM   1618  N   SER A 106     103.872  94.240  74.245  1.00  0.510          N  
ATOM   1619  CA  SER A 106     103.470  95.576  74.687  1.00  0.480          C  
ATOM   1620  C   SER A 106     103.098  95.563  76.140  1.00  0.470          C  
ATOM   1621  O   SER A 106     103.142  96.598  76.809  1.00  0.440          O  
ATOM   1622  CB  SER A 106     102.280  96.072  73.902  1.00  0.680          C  
ATOM   1623  OG  SER A 106     102.575  96.174  72.537  1.00  0.680          O  
ATOM   1624  H   SER A 106     103.162  93.617  73.846  1.00  0.610          H  
ATOM   1625  HA  SER A 106     104.298  96.258  74.546  1.00  0.580          H  
ATOM   1626 1HB  SER A 106     101.445  95.401  74.063  1.00  0.820          H  
ATOM   1627 2HB  SER A 106     101.979  97.049  74.280  1.00  0.820          H  
ATOM   1628  HG  SER A 106     101.706  96.274  72.066  1.00  0.820          H  
ATOM   1629  N   GLN A 107     102.711  94.387  76.627  1.00  0.520          N  
ATOM   1630  CA  GLN A 107     102.277  94.263  78.005  1.00  0.530          C  
ATOM   1631  C   GLN A 107     102.487  92.868  78.549  1.00  0.580          C  
ATOM   1632  O   GLN A 107     102.777  91.929  77.816  1.00  0.500          O  
ATOM   1633  CB  GLN A 107     100.786  94.567  78.130  1.00  0.740          C  
ATOM   1634  CG  GLN A 107      99.925  93.547  77.394  1.00  0.740          C  
ATOM   1635  CD  GLN A 107      98.486  93.792  77.549  1.00  0.740          C  
ATOM   1636  OE1 GLN A 107      97.887  94.658  76.891  1.00  0.740          O  
ATOM   1637  NE2 GLN A 107      97.873  93.004  78.435  1.00  0.740          N  
ATOM   1638  H   GLN A 107     102.651  93.585  75.994  1.00  0.620          H  
ATOM   1639  HA  GLN A 107     102.853  94.948  78.611  1.00  0.640          H  
ATOM   1640 1HB  GLN A 107     100.493  94.569  79.180  1.00  0.890          H  
ATOM   1641 2HB  GLN A 107     100.569  95.564  77.729  1.00  0.890          H  
ATOM   1642 1HG  GLN A 107     100.167  93.576  76.334  1.00  0.890          H  
ATOM   1643 2HG  GLN A 107     100.113  92.555  77.791  1.00  0.890          H  
ATOM   1644 1HE2 GLN A 107      96.874  93.108  78.585  1.00  0.890          H  
ATOM   1645 2HE2 GLN A 107      98.430  92.330  78.995  1.00  0.890          H  
ATOM   1646  N   GLU A 108     102.276  92.720  79.832  1.00  0.640          N  
ATOM   1647  CA  GLU A 108     102.307  91.423  80.468  1.00  0.640          C  
ATOM   1648  C   GLU A 108     100.865  90.840  80.343  1.00  0.650          C  
ATOM   1649  O   GLU A 108      99.914  91.630  80.366  1.00  0.640          O  
ATOM   1650  CB  GLU A 108     102.809  91.608  81.907  1.00  0.900          C  
ATOM   1651  CG  GLU A 108     103.162  90.333  82.650  1.00  0.900          C  
ATOM   1652  CD  GLU A 108     104.398  89.689  82.091  1.00  0.900          C  
ATOM   1653  OE1 GLU A 108     105.205  90.394  81.557  1.00  0.900          O  
ATOM   1654  OE2 GLU A 108     104.502  88.492  82.119  1.00  0.900          O  
ATOM   1655  H   GLU A 108     102.102  93.545  80.389  1.00  0.770          H  
ATOM   1656  HA  GLU A 108     103.024  90.804  79.935  1.00  0.770          H  
ATOM   1657 1HB  GLU A 108     103.716  92.219  81.884  1.00  1.080          H  
ATOM   1658 2HB  GLU A 108     102.088  92.173  82.464  1.00  1.080          H  
ATOM   1659 1HG  GLU A 108     103.338  90.576  83.689  1.00  1.080          H  
ATOM   1660 2HG  GLU A 108     102.323  89.643  82.613  1.00  1.080          H  
ATOM   1661  N   PRO A 109     100.666  89.514  80.129  1.00  0.680          N  
ATOM   1662  CA  PRO A 109      99.378  88.810  80.084  1.00  0.660          C  
ATOM   1663  C   PRO A 109      98.656  88.856  81.417  1.00  0.580          C  
ATOM   1664  O   PRO A 109      99.290  89.066  82.441  1.00  0.560          O  
ATOM   1665  CB  PRO A 109      99.781  87.376  79.724  1.00  0.990          C  
ATOM   1666  CG  PRO A 109     101.220  87.256  80.109  1.00  0.990          C  
ATOM   1667  CD  PRO A 109     101.806  88.615  79.854  1.00  0.990          C  
ATOM   1668  HA  PRO A 109      98.742  89.251  79.303  1.00  0.790          H  
ATOM   1669 1HB  PRO A 109      99.173  86.703  80.312  1.00  1.190          H  
ATOM   1670 2HB  PRO A 109      99.573  87.159  78.675  1.00  1.190          H  
ATOM   1671 1HG  PRO A 109     101.303  86.975  81.176  1.00  1.190          H  
ATOM   1672 2HG  PRO A 109     101.712  86.460  79.533  1.00  1.190          H  
ATOM   1673 1HD  PRO A 109     102.589  88.720  80.536  1.00  1.190          H  
ATOM   1674 2HD  PRO A 109     102.152  88.725  78.820  1.00  1.190          H  
ATOM   1675  N   ILE A 110      97.339  88.675  81.408  1.00  0.560          N  
ATOM   1676  CA  ILE A 110      96.578  88.730  82.656  1.00  0.550          C  
ATOM   1677  C   ILE A 110      96.444  87.352  83.281  1.00  0.560          C  
ATOM   1678  O   ILE A 110      95.856  86.457  82.675  1.00  0.450          O  
ATOM   1679  CB  ILE A 110      95.154  89.244  82.382  1.00  0.770          C  
ATOM   1680  CG1 ILE A 110      95.240  90.583  81.728  1.00  0.770          C  
ATOM   1681  CG2 ILE A 110      94.365  89.357  83.749  1.00  0.770          C  
ATOM   1682  CD1 ILE A 110      93.932  91.093  81.143  1.00  0.770          C  
ATOM   1683  H   ILE A 110      96.855  88.509  80.519  1.00  0.670          H  
ATOM   1684  HA  ILE A 110      97.091  89.389  83.356  1.00  0.660          H  
ATOM   1685  HB  ILE A 110      94.650  88.571  81.708  1.00  0.930          H  
ATOM   1686 1HG1 ILE A 110      95.620  91.259  82.454  1.00  0.930          H  
ATOM   1687 2HG1 ILE A 110      95.955  90.534  80.912  1.00  0.930          H  
ATOM   1688 1HG2 ILE A 110      93.355  89.720  83.585  1.00  0.930          H  
ATOM   1689 2HG2 ILE A 110      94.303  88.382  84.230  1.00  0.930          H  
ATOM   1690 3HG2 ILE A 110      94.883  90.049  84.419  1.00  0.930          H  
ATOM   1691 1HD1 ILE A 110      94.120  92.045  80.697  1.00  0.930          H  
ATOM   1692 2HD1 ILE A 110      93.582  90.403  80.381  1.00  0.930          H  
ATOM   1693 3HD1 ILE A 110      93.170  91.200  81.910  1.00  0.930          H  
ATOM   1694  N   ALA A 111      96.982  87.187  84.490  1.00  0.730          N  
ATOM   1695  CA  ALA A 111      96.973  85.925  85.229  1.00  0.860          C  
ATOM   1696  C   ALA A 111      95.566  85.526  85.629  1.00  0.830          C  
ATOM   1697  O   ALA A 111      94.759  86.407  85.916  1.00  0.840          O  
ATOM   1698  CB  ALA A 111      97.823  86.051  86.489  1.00  1.150          C  
ATOM   1699  H   ALA A 111      97.435  87.984  84.918  1.00  0.880          H  
ATOM   1700  HA  ALA A 111      97.381  85.165  84.575  1.00  1.030          H  
ATOM   1701 1HB  ALA A 111      97.838  85.114  87.038  1.00  1.380          H  
ATOM   1702 2HB  ALA A 111      98.834  86.319  86.228  1.00  1.380          H  
ATOM   1703 3HB  ALA A 111      97.408  86.821  87.125  1.00  1.380          H  
ATOM   1704  N   PRO A 112      95.234  84.234  85.703  1.00  0.800          N  
ATOM   1705  CA  PRO A 112      93.942  83.779  86.153  1.00  0.800          C  
ATOM   1706  C   PRO A 112      93.741  84.302  87.559  1.00  0.870          C  
ATOM   1707  O   PRO A 112      94.649  84.199  88.386  1.00  0.940          O  
ATOM   1708  CB  PRO A 112      94.084  82.254  86.067  1.00  1.200          C  
ATOM   1709  CG  PRO A 112      95.571  81.977  86.080  1.00  1.200          C  
ATOM   1710  CD  PRO A 112      96.188  83.160  85.371  1.00  1.200          C  
ATOM   1711  HA  PRO A 112      93.148  84.126  85.497  1.00  0.960          H  
ATOM   1712 1HB  PRO A 112      93.518  81.770  86.873  1.00  1.440          H  
ATOM   1713 2HB  PRO A 112      93.643  81.922  85.122  1.00  1.440          H  
ATOM   1714 1HG  PRO A 112      95.923  81.870  87.116  1.00  1.440          H  
ATOM   1715 2HG  PRO A 112      95.776  81.017  85.568  1.00  1.440          H  
ATOM   1716 1HD  PRO A 112      97.182  83.326  85.787  1.00  1.440          H  
ATOM   1717 2HD  PRO A 112      96.212  82.998  84.283  1.00  1.440          H  
ATOM   1718  N   GLY A 113      92.557  84.847  87.840  1.00  0.880          N  
ATOM   1719  CA  GLY A 113      92.236  85.400  89.142  1.00  0.920          C  
ATOM   1720  C   GLY A 113      92.530  86.904  89.217  1.00  0.960          C  
ATOM   1721  O   GLY A 113      92.067  87.591  90.128  1.00  1.050          O  
ATOM   1722  H   GLY A 113      91.826  84.933  87.127  1.00  1.060          H  
ATOM   1723 1HA  GLY A 113      91.180  85.228  89.351  1.00  1.100          H  
ATOM   1724 2HA  GLY A 113      92.804  84.878  89.909  1.00  1.100          H  
ATOM   1725  N   ASP A 114      93.333  87.412  88.276  1.00  0.890          N  
ATOM   1726  CA  ASP A 114      93.720  88.813  88.276  1.00  0.910          C  
ATOM   1727  C   ASP A 114      92.852  89.681  87.363  1.00  0.700          C  
ATOM   1728  O   ASP A 114      91.964  89.183  86.647  1.00  0.610          O  
ATOM   1729  CB  ASP A 114      95.192  88.900  87.836  1.00  1.270          C  
ATOM   1730  CG  ASP A 114      95.891  90.127  88.315  1.00  1.270          C  
ATOM   1731  OD1 ASP A 114      95.269  90.870  89.040  1.00  1.270          O  
ATOM   1732  OD2 ASP A 114      97.010  90.347  87.955  1.00  1.270          O  
ATOM   1733  H   ASP A 114      93.694  86.830  87.520  1.00  1.070          H  
ATOM   1734  HA  ASP A 114      93.635  89.194  89.292  1.00  1.090          H  
ATOM   1735 1HB  ASP A 114      95.717  88.028  88.218  1.00  1.520          H  
ATOM   1736 2HB  ASP A 114      95.244  88.859  86.750  1.00  1.520          H  
ATOM   1737  N   HIS A 115      93.171  90.985  87.335  1.00  0.750          N  
ATOM   1738  CA  HIS A 115      92.472  91.926  86.470  1.00  0.890          C  
ATOM   1739  C   HIS A 115      93.374  93.043  85.926  1.00  0.790          C  
ATOM   1740  O   HIS A 115      94.346  93.478  86.563  1.00  0.750          O  
ATOM   1741  CB  HIS A 115      91.277  92.556  87.197  1.00  1.190          C  
ATOM   1742  CG  HIS A 115      91.639  93.448  88.370  1.00  1.190          C  
ATOM   1743  ND1 HIS A 115      91.888  92.954  89.634  1.00  1.190          N  
ATOM   1744  CD2 HIS A 115      91.796  94.793  88.458  1.00  1.190          C  
ATOM   1745  CE1 HIS A 115      92.172  93.957  90.448  1.00  1.190          C  
ATOM   1746  NE2 HIS A 115      92.118  95.084  89.764  1.00  1.190          N  
ATOM   1747  H   HIS A 115      93.902  91.301  87.982  1.00  0.900          H  
ATOM   1748  HA  HIS A 115      92.092  91.384  85.610  1.00  1.070          H  
ATOM   1749 1HB  HIS A 115      90.695  93.138  86.482  1.00  1.430          H  
ATOM   1750 2HB  HIS A 115      90.629  91.762  87.563  1.00  1.430          H  
ATOM   1751  HD1 HIS A 115      91.857  91.994  89.921  1.00  1.430          H  
ATOM   1752  HD2 HIS A 115      91.712  95.596  87.727  1.00  1.430          H  
ATOM   1753  HE1 HIS A 115      92.401  93.769  91.495  1.00  1.430          H  
ATOM   1754  N   PHE A 116      92.961  93.579  84.782  1.00  0.790          N  
ATOM   1755  CA  PHE A 116      93.711  94.604  84.070  1.00  0.740          C  
ATOM   1756  C   PHE A 116      92.827  95.777  83.687  1.00  0.680          C  
ATOM   1757  O   PHE A 116      91.706  95.598  83.203  1.00  0.760          O  
ATOM   1758  CB  PHE A 116      94.235  93.986  82.795  1.00  1.060          C  
ATOM   1759  CG  PHE A 116      95.285  94.703  81.956  1.00  1.060          C  
ATOM   1760  CD1 PHE A 116      96.518  94.134  81.816  1.00  1.060          C  
ATOM   1761  CD2 PHE A 116      95.069  95.893  81.323  1.00  1.060          C  
ATOM   1762  CE1 PHE A 116      97.483  94.710  81.056  1.00  1.060          C  
ATOM   1763  CE2 PHE A 116      96.030  96.480  80.558  1.00  1.060          C  
ATOM   1764  CZ  PHE A 116      97.232  95.876  80.414  1.00  1.060          C  
ATOM   1765  H   PHE A 116      92.123  93.168  84.356  1.00  0.950          H  
ATOM   1766  HA  PHE A 116      94.528  94.948  84.685  1.00  0.890          H  
ATOM   1767 1HB  PHE A 116      94.644  93.054  83.079  1.00  1.270          H  
ATOM   1768 2HB  PHE A 116      93.389  93.785  82.154  1.00  1.270          H  
ATOM   1769  HD1 PHE A 116      96.717  93.189  82.298  1.00  1.270          H  
ATOM   1770  HD2 PHE A 116      94.121  96.369  81.406  1.00  1.270          H  
ATOM   1771  HE1 PHE A 116      98.458  94.221  80.943  1.00  1.270          H  
ATOM   1772  HE2 PHE A 116      95.829  97.421  80.049  1.00  1.270          H  
ATOM   1773  HZ  PHE A 116      97.999  96.334  79.780  1.00  1.270          H  
ATOM   1774  N   LEU A 117      93.306  96.984  83.926  1.00  0.510          N  
ATOM   1775  CA  LEU A 117      92.552  98.150  83.501  1.00  0.480          C  
ATOM   1776  C   LEU A 117      93.113  98.679  82.184  1.00  0.490          C  
ATOM   1777  O   LEU A 117      94.268  99.101  82.104  1.00  0.580          O  
ATOM   1778  CB  LEU A 117      92.573  99.235  84.583  1.00  0.680          C  
ATOM   1779  CG  LEU A 117      91.855 100.579  84.243  1.00  0.680          C  
ATOM   1780  CD1 LEU A 117      90.339 100.344  84.002  1.00  0.680          C  
ATOM   1781  CD2 LEU A 117      92.072 101.541  85.410  1.00  0.680          C  
ATOM   1782  H   LEU A 117      94.226  97.084  84.349  1.00  0.610          H  
ATOM   1783  HA  LEU A 117      91.522  97.848  83.332  1.00  0.580          H  
ATOM   1784 1HB  LEU A 117      92.118  98.829  85.484  1.00  0.820          H  
ATOM   1785 2HB  LEU A 117      93.610  99.467  84.801  1.00  0.820          H  
ATOM   1786  HG  LEU A 117      92.282 101.011  83.333  1.00  0.820          H  
ATOM   1787 1HD1 LEU A 117      89.857 101.297  83.776  1.00  0.820          H  
ATOM   1788 2HD1 LEU A 117      90.185  99.673  83.165  1.00  0.820          H  
ATOM   1789 3HD1 LEU A 117      89.887  99.914  84.894  1.00  0.820          H  
ATOM   1790 1HD2 LEU A 117      91.585 102.495  85.192  1.00  0.820          H  
ATOM   1791 2HD2 LEU A 117      91.647 101.117  86.321  1.00  0.820          H  
ATOM   1792 3HD2 LEU A 117      93.140 101.704  85.552  1.00  0.820          H  
ATOM   1793  N   TYR A 118      92.287  98.631  81.142  1.00  0.450          N  
ATOM   1794  CA  TYR A 118      92.664  99.054  79.796  1.00  0.470          C  
ATOM   1795  C   TYR A 118      92.001 100.380  79.439  1.00  0.480          C  
ATOM   1796  O   TYR A 118      90.853 100.639  79.817  1.00  0.470          O  
ATOM   1797  CB  TYR A 118      92.204  98.054  78.743  1.00  0.650          C  
ATOM   1798  CG  TYR A 118      92.851  96.692  78.636  1.00  0.650          C  
ATOM   1799  CD1 TYR A 118      92.435  95.639  79.407  1.00  0.650          C  
ATOM   1800  CD2 TYR A 118      93.828  96.496  77.690  1.00  0.650          C  
ATOM   1801  CE1 TYR A 118      93.034  94.399  79.239  1.00  0.650          C  
ATOM   1802  CE2 TYR A 118      94.424  95.279  77.521  1.00  0.650          C  
ATOM   1803  CZ  TYR A 118      94.042  94.230  78.296  1.00  0.650          C  
ATOM   1804  OH  TYR A 118      94.640  92.996  78.142  1.00  0.650          O  
ATOM   1805  H   TYR A 118      91.340  98.276  81.294  1.00  0.540          H  
ATOM   1806  HA  TYR A 118      93.747  99.184  79.746  1.00  0.560          H  
ATOM   1807 1HB  TYR A 118      91.139  97.901  78.860  1.00  0.780          H  
ATOM   1808 2HB  TYR A 118      92.364  98.549  77.806  1.00  0.780          H  
ATOM   1809  HD1 TYR A 118      91.650  95.783  80.149  1.00  0.780          H  
ATOM   1810  HD2 TYR A 118      94.120  97.319  77.069  1.00  0.780          H  
ATOM   1811  HE1 TYR A 118      92.719  93.570  79.848  1.00  0.780          H  
ATOM   1812  HE2 TYR A 118      95.199  95.158  76.764  1.00  0.780          H  
ATOM   1813  HH  TYR A 118      94.325  92.419  78.844  1.00  0.780          H  
ATOM   1814  N   LYS A 119      92.671 101.196  78.632  1.00  0.490          N  
ATOM   1815  CA  LYS A 119      92.030 102.429  78.175  1.00  0.510          C  
ATOM   1816  C   LYS A 119      92.363 102.759  76.733  1.00  0.570          C  
ATOM   1817  O   LYS A 119      93.524 102.684  76.323  1.00  0.660          O  
ATOM   1818  CB  LYS A 119      92.424 103.607  79.072  1.00  0.710          C  
ATOM   1819  CG  LYS A 119      91.740 104.937  78.715  1.00  0.710          C  
ATOM   1820  CD  LYS A 119      92.110 106.045  79.692  1.00  0.710          C  
ATOM   1821  CE  LYS A 119      91.431 107.360  79.312  1.00  0.710          C  
ATOM   1822  NZ  LYS A 119      91.779 108.464  80.250  1.00  0.710          N  
ATOM   1823  H   LYS A 119      93.620 100.960  78.339  1.00  0.590          H  
ATOM   1824  HA  LYS A 119      90.949 102.299  78.230  1.00  0.610          H  
ATOM   1825 1HB  LYS A 119      92.169 103.369  80.107  1.00  0.850          H  
ATOM   1826 2HB  LYS A 119      93.502 103.758  79.024  1.00  0.850          H  
ATOM   1827 1HG  LYS A 119      92.034 105.253  77.712  1.00  0.850          H  
ATOM   1828 2HG  LYS A 119      90.655 104.797  78.729  1.00  0.850          H  
ATOM   1829 1HD  LYS A 119      91.792 105.760  80.699  1.00  0.850          H  
ATOM   1830 2HD  LYS A 119      93.191 106.186  79.693  1.00  0.850          H  
ATOM   1831 1HE  LYS A 119      91.735 107.644  78.302  1.00  0.850          H  
ATOM   1832 2HE  LYS A 119      90.354 107.213  79.329  1.00  0.850          H  
ATOM   1833 1HZ  LYS A 119      91.300 109.313  79.958  1.00  0.850          H  
ATOM   1834 2HZ  LYS A 119      91.483 108.213  81.183  1.00  0.850          H  
ATOM   1835 3HZ  LYS A 119      92.777 108.619  80.241  1.00  0.850          H  
ATOM   1836  N   TRP A 120      91.338 103.138  75.974  1.00  0.540          N  
ATOM   1837  CA  TRP A 120      91.517 103.541  74.586  1.00  0.630          C  
ATOM   1838  C   TRP A 120      90.763 104.827  74.257  1.00  0.650          C  
ATOM   1839  O   TRP A 120      89.674 105.088  74.775  1.00  0.870          O  
ATOM   1840  CB  TRP A 120      91.013 102.469  73.614  1.00  0.850          C  
ATOM   1841  CG  TRP A 120      91.711 101.137  73.632  1.00  0.850          C  
ATOM   1842  CD1 TRP A 120      92.733 100.750  72.823  1.00  0.850          C  
ATOM   1843  CD2 TRP A 120      91.396  99.992  74.445  1.00  0.850          C  
ATOM   1844  NE1 TRP A 120      93.073  99.454  73.079  1.00  0.850          N  
ATOM   1845  CE2 TRP A 120      92.257  98.967  74.053  1.00  0.850          C  
ATOM   1846  CE3 TRP A 120      90.459  99.747  75.437  1.00  0.850          C  
ATOM   1847  CZ2 TRP A 120      92.198  97.713  74.608  1.00  0.850          C  
ATOM   1848  CZ3 TRP A 120      90.407  98.485  75.976  1.00  0.850          C  
ATOM   1849  CH2 TRP A 120      91.253  97.493  75.568  1.00  0.850          C  
ATOM   1850  H   TRP A 120      90.403 103.157  76.399  1.00  0.650          H  
ATOM   1851  HA  TRP A 120      92.581 103.709  74.409  1.00  0.760          H  
ATOM   1852 1HB  TRP A 120      89.960 102.284  73.807  1.00  1.020          H  
ATOM   1853 2HB  TRP A 120      91.081 102.859  72.603  1.00  1.020          H  
ATOM   1854  HD1 TRP A 120      93.199 101.376  72.076  1.00  1.020          H  
ATOM   1855  HE1 TRP A 120      93.792  98.914  72.619  1.00  1.020          H  
ATOM   1856  HE3 TRP A 120      89.771 100.523  75.763  1.00  1.020          H  
ATOM   1857  HZ2 TRP A 120      92.868  96.907  74.299  1.00  1.020          H  
ATOM   1858  HZ3 TRP A 120      89.682  98.291  76.718  1.00  1.020          H  
ATOM   1859  HH2 TRP A 120      91.178  96.505  76.020  1.00  1.020          H  
ATOM   1860  N   ARG A 121      91.300 105.613  73.337  1.00  0.450          N  
ATOM   1861  CA  ARG A 121      90.556 106.780  72.878  1.00  0.460          C  
ATOM   1862  C   ARG A 121      90.050 106.538  71.472  1.00  0.480          C  
ATOM   1863  O   ARG A 121      90.805 106.147  70.573  1.00  0.490          O  
ATOM   1864  CB  ARG A 121      91.385 108.055  72.920  1.00  0.640          C  
ATOM   1865  CG  ARG A 121      90.633 109.310  72.412  1.00  0.640          C  
ATOM   1866  CD  ARG A 121      91.388 110.560  72.675  1.00  0.640          C  
ATOM   1867  NE  ARG A 121      91.372 110.892  74.094  1.00  0.640          N  
ATOM   1868  CZ  ARG A 121      92.117 111.839  74.707  1.00  0.640          C  
ATOM   1869  NH1 ARG A 121      92.988 112.573  74.023  1.00  0.640          N  
ATOM   1870  NH2 ARG A 121      91.959 112.027  76.014  1.00  0.640          N  
ATOM   1871  H   ARG A 121      92.207 105.393  72.951  1.00  0.540          H  
ATOM   1872  HA  ARG A 121      89.692 106.938  73.526  1.00  0.550          H  
ATOM   1873 1HB  ARG A 121      91.683 108.252  73.949  1.00  0.770          H  
ATOM   1874 2HB  ARG A 121      92.288 107.934  72.328  1.00  0.770          H  
ATOM   1875 1HG  ARG A 121      90.428 109.239  71.352  1.00  0.770          H  
ATOM   1876 2HG  ARG A 121      89.680 109.387  72.951  1.00  0.770          H  
ATOM   1877 1HD  ARG A 121      92.421 110.425  72.360  1.00  0.770          H  
ATOM   1878 2HD  ARG A 121      90.933 111.382  72.122  1.00  0.770          H  
ATOM   1879  HE  ARG A 121      90.705 110.360  74.687  1.00  0.770          H  
ATOM   1880 1HH1 ARG A 121      93.104 112.430  73.032  1.00  0.770          H  
ATOM   1881 2HH1 ARG A 121      93.537 113.279  74.494  1.00  0.770          H  
ATOM   1882 1HH2 ARG A 121      91.261 111.447  76.532  1.00  0.770          H  
ATOM   1883 2HH2 ARG A 121      92.494 112.724  76.500  1.00  0.770          H  
ATOM   1884  N   ALA A 122      88.773 106.822  71.257  1.00  0.530          N  
ATOM   1885  CA  ALA A 122      88.152 106.636  69.957  1.00  0.540          C  
ATOM   1886  C   ALA A 122      88.541 107.765  69.020  1.00  0.570          C  
ATOM   1887  O   ALA A 122      87.711 108.580  68.646  1.00  0.880          O  
ATOM   1888  CB  ALA A 122      86.633 106.589  70.110  1.00  0.750          C  
ATOM   1889  H   ALA A 122      88.204 107.149  72.048  1.00  0.640          H  
ATOM   1890  HA  ALA A 122      88.509 105.697  69.533  1.00  0.650          H  
ATOM   1891 1HB  ALA A 122      86.165 106.438  69.136  1.00  0.900          H  
ATOM   1892 2HB  ALA A 122      86.359 105.771  70.775  1.00  0.900          H  
ATOM   1893 3HB  ALA A 122      86.280 107.527  70.537  1.00  0.900          H  
ATOM   1894  N   THR A 123      89.800 107.802  68.608  1.00  0.420          N  
ATOM   1895  CA  THR A 123      90.284 108.913  67.790  1.00  0.600          C  
ATOM   1896  C   THR A 123      89.791 108.840  66.351  1.00  0.620          C  
ATOM   1897  O   THR A 123      89.822 109.843  65.628  1.00  0.750          O  
ATOM   1898  CB  THR A 123      91.829 108.970  67.791  1.00  0.770          C  
ATOM   1899  OG1 THR A 123      92.360 107.755  67.251  1.00  0.770          O  
ATOM   1900  CG2 THR A 123      92.352 109.145  69.197  1.00  0.770          C  
ATOM   1901  H   THR A 123      90.433 107.077  68.952  1.00  0.500          H  
ATOM   1902  HA  THR A 123      89.912 109.842  68.221  1.00  0.720          H  
ATOM   1903  HB  THR A 123      92.156 109.807  67.176  1.00  0.920          H  
ATOM   1904  HG1 THR A 123      93.307 107.866  67.122  1.00  0.920          H  
ATOM   1905 1HG2 THR A 123      93.441 109.187  69.179  1.00  0.920          H  
ATOM   1906 2HG2 THR A 123      91.960 110.070  69.611  1.00  0.920          H  
ATOM   1907 3HG2 THR A 123      92.039 108.310  69.806  1.00  0.920          H  
ATOM   1908  N   GLN A 124      89.348 107.655  65.948  1.00  0.480          N  
ATOM   1909  CA  GLN A 124      88.850 107.361  64.614  1.00  0.410          C  
ATOM   1910  C   GLN A 124      87.420 106.833  64.669  1.00  0.420          C  
ATOM   1911  O   GLN A 124      86.981 106.308  65.693  1.00  0.460          O  
ATOM   1912  CB  GLN A 124      89.772 106.371  63.907  1.00  0.600          C  
ATOM   1913  CG  GLN A 124      91.204 106.846  63.791  1.00  0.600          C  
ATOM   1914  CD  GLN A 124      91.313 108.050  62.907  1.00  0.600          C  
ATOM   1915  OE1 GLN A 124      90.786 108.076  61.791  1.00  0.600          O  
ATOM   1916  NE2 GLN A 124      91.978 109.074  63.402  1.00  0.600          N  
ATOM   1917  H   GLN A 124      89.369 106.918  66.635  1.00  0.580          H  
ATOM   1918  HA  GLN A 124      88.833 108.284  64.037  1.00  0.490          H  
ATOM   1919 1HB  GLN A 124      89.763 105.416  64.434  1.00  0.720          H  
ATOM   1920 2HB  GLN A 124      89.404 106.201  62.898  1.00  0.720          H  
ATOM   1921 1HG  GLN A 124      91.584 107.105  64.775  1.00  0.720          H  
ATOM   1922 2HG  GLN A 124      91.808 106.048  63.360  1.00  0.720          H  
ATOM   1923 1HE2 GLN A 124      92.070 109.916  62.877  1.00  0.720          H  
ATOM   1924 2HE2 GLN A 124      92.376 109.016  64.320  1.00  0.720          H  
ATOM   1925  N   TYR A 125      86.708 106.944  63.552  1.00  0.410          N  
ATOM   1926  CA  TYR A 125      85.335 106.449  63.433  1.00  0.480          C  
ATOM   1927  C   TYR A 125      85.259 105.294  62.440  1.00  0.460          C  
ATOM   1928  O   TYR A 125      86.268 104.908  61.851  1.00  0.560          O  
ATOM   1929  CB  TYR A 125      84.415 107.591  63.006  1.00  0.640          C  
ATOM   1930  CG  TYR A 125      84.738 108.162  61.645  1.00  0.640          C  
ATOM   1931  CD1 TYR A 125      84.096 107.703  60.497  1.00  0.640          C  
ATOM   1932  CD2 TYR A 125      85.698 109.142  61.547  1.00  0.640          C  
ATOM   1933  CE1 TYR A 125      84.419 108.247  59.269  1.00  0.640          C  
ATOM   1934  CE2 TYR A 125      86.021 109.679  60.334  1.00  0.640          C  
ATOM   1935  CZ  TYR A 125      85.387 109.245  59.198  1.00  0.640          C  
ATOM   1936  OH  TYR A 125      85.715 109.797  57.989  1.00  0.640          O  
ATOM   1937  H   TYR A 125      87.133 107.385  62.747  1.00  0.490          H  
ATOM   1938  HA  TYR A 125      85.010 106.075  64.404  1.00  0.580          H  
ATOM   1939 1HB  TYR A 125      83.381 107.251  62.997  1.00  0.770          H  
ATOM   1940 2HB  TYR A 125      84.486 108.394  63.725  1.00  0.770          H  
ATOM   1941  HD1 TYR A 125      83.339 106.924  60.563  1.00  0.770          H  
ATOM   1942  HD2 TYR A 125      86.198 109.491  62.435  1.00  0.770          H  
ATOM   1943  HE1 TYR A 125      83.919 107.898  58.366  1.00  0.770          H  
ATOM   1944  HE2 TYR A 125      86.781 110.457  60.271  1.00  0.770          H  
ATOM   1945  HH  TYR A 125      85.103 109.482  57.322  1.00  0.770          H  
ATOM   1946  N   GLY A 126      84.074 104.710  62.262  1.00  0.540          N  
ATOM   1947  CA  GLY A 126      83.927 103.603  61.315  1.00  0.630          C  
ATOM   1948  C   GLY A 126      83.975 102.227  61.988  1.00  0.730          C  
ATOM   1949  O   GLY A 126      83.766 102.111  63.198  1.00  0.910          O  
ATOM   1950  H   GLY A 126      83.269 105.036  62.778  1.00  0.650          H  
ATOM   1951 1HA  GLY A 126      82.981 103.712  60.784  1.00  0.760          H  
ATOM   1952 2HA  GLY A 126      84.715 103.666  60.565  1.00  0.760          H  
ATOM   1953  N   SER A 127      84.174 101.192  61.168  1.00  0.650          N  
ATOM   1954  CA  SER A 127      84.165  99.784  61.574  1.00  0.660          C  
ATOM   1955  C   SER A 127      85.468  99.320  62.202  1.00  0.530          C  
ATOM   1956  O   SER A 127      86.534  99.540  61.619  1.00  0.490          O  
ATOM   1957  CB  SER A 127      83.904  98.919  60.364  1.00  0.920          C  
ATOM   1958  OG  SER A 127      84.076  97.573  60.671  1.00  0.920          O  
ATOM   1959  H   SER A 127      84.340 101.391  60.196  1.00  0.780          H  
ATOM   1960  HA  SER A 127      83.357  99.639  62.298  1.00  0.790          H  
ATOM   1961 1HB  SER A 127      82.884  99.086  60.012  1.00  1.100          H  
ATOM   1962 2HB  SER A 127      84.577  99.199  59.555  1.00  1.100          H  
ATOM   1963  HG  SER A 127      83.732  97.093  59.916  1.00  1.100          H  
ATOM   1964  N   TYR A 128      85.369  98.674  63.375  1.00  0.530          N  
ATOM   1965  CA  TYR A 128      86.502  98.129  64.137  1.00  0.450          C  
ATOM   1966  C   TYR A 128      86.046  96.879  64.863  1.00  0.490          C  
ATOM   1967  O   TYR A 128      84.867  96.532  64.814  1.00  0.550          O  
ATOM   1968  CB  TYR A 128      87.019  99.146  65.169  1.00  0.660          C  
ATOM   1969  CG  TYR A 128      87.459 100.423  64.557  1.00  0.660          C  
ATOM   1970  CD1 TYR A 128      86.611 101.487  64.517  1.00  0.660          C  
ATOM   1971  CD2 TYR A 128      88.691 100.510  63.992  1.00  0.660          C  
ATOM   1972  CE1 TYR A 128      86.992 102.625  63.910  1.00  0.660          C  
ATOM   1973  CE2 TYR A 128      89.085 101.663  63.369  1.00  0.660          C  
ATOM   1974  CZ  TYR A 128      88.229 102.715  63.316  1.00  0.660          C  
ATOM   1975  OH  TYR A 128      88.600 103.857  62.677  1.00  0.660          O  
ATOM   1976  H   TYR A 128      84.438  98.554  63.758  1.00  0.640          H  
ATOM   1977  HA  TYR A 128      87.308  97.860  63.476  1.00  0.540          H  
ATOM   1978 1HB  TYR A 128      86.234  99.366  65.892  1.00  0.790          H  
ATOM   1979 2HB  TYR A 128      87.856  98.726  65.719  1.00  0.790          H  
ATOM   1980  HD1 TYR A 128      85.620 101.420  64.967  1.00  0.790          H  
ATOM   1981  HD2 TYR A 128      89.340  99.661  64.027  1.00  0.790          H  
ATOM   1982  HE1 TYR A 128      86.312 103.440  63.890  1.00  0.790          H  
ATOM   1983  HE2 TYR A 128      90.069 101.728  62.903  1.00  0.790          H  
ATOM   1984  HH  TYR A 128      87.792 104.380  62.455  1.00  0.790          H  
ATOM   1985  N   PHE A 129      86.951  96.199  65.557  1.00  0.430          N  
ATOM   1986  CA  PHE A 129      86.488  95.066  66.364  1.00  0.560          C  
ATOM   1987  C   PHE A 129      87.430  94.764  67.503  1.00  0.510          C  
ATOM   1988  O   PHE A 129      88.586  95.182  67.500  1.00  0.520          O  
ATOM   1989  CB  PHE A 129      86.216  93.790  65.559  1.00  0.730          C  
ATOM   1990  CG  PHE A 129      87.344  93.066  64.910  1.00  0.730          C  
ATOM   1991  CD1 PHE A 129      88.018  92.065  65.590  1.00  0.730          C  
ATOM   1992  CD2 PHE A 129      87.675  93.294  63.614  1.00  0.730          C  
ATOM   1993  CE1 PHE A 129      88.994  91.331  64.966  1.00  0.730          C  
ATOM   1994  CE2 PHE A 129      88.642  92.552  62.985  1.00  0.730          C  
ATOM   1995  CZ  PHE A 129      89.304  91.571  63.666  1.00  0.730          C  
ATOM   1996  H   PHE A 129      87.929  96.512  65.557  1.00  0.520          H  
ATOM   1997  HA  PHE A 129      85.535  95.350  66.813  1.00  0.670          H  
ATOM   1998 1HB  PHE A 129      85.751  93.081  66.209  1.00  0.880          H  
ATOM   1999 2HB  PHE A 129      85.484  94.014  64.786  1.00  0.880          H  
ATOM   2000  HD1 PHE A 129      87.761  91.846  66.625  1.00  0.880          H  
ATOM   2001  HD2 PHE A 129      87.153  94.058  63.076  1.00  0.880          H  
ATOM   2002  HE1 PHE A 129      89.511  90.544  65.505  1.00  0.880          H  
ATOM   2003  HE2 PHE A 129      88.883  92.749  61.937  1.00  0.880          H  
ATOM   2004  HZ  PHE A 129      90.075  90.981  63.176  1.00  0.880          H  
ATOM   2005  N   TYR A 130      86.947  94.025  68.483  1.00  0.500          N  
ATOM   2006  CA  TYR A 130      87.783  93.690  69.615  1.00  0.480          C  
ATOM   2007  C   TYR A 130      88.133  92.215  69.505  1.00  0.560          C  
ATOM   2008  O   TYR A 130      87.318  91.440  69.008  1.00  0.570          O  
ATOM   2009  CB  TYR A 130      86.996  93.964  70.908  1.00  0.680          C  
ATOM   2010  CG  TYR A 130      86.459  95.437  71.082  1.00  0.680          C  
ATOM   2011  CD1 TYR A 130      86.938  96.508  70.312  1.00  0.680          C  
ATOM   2012  CD2 TYR A 130      85.463  95.695  72.033  1.00  0.680          C  
ATOM   2013  CE1 TYR A 130      86.440  97.772  70.484  1.00  0.680          C  
ATOM   2014  CE2 TYR A 130      84.972  96.984  72.204  1.00  0.680          C  
ATOM   2015  CZ  TYR A 130      85.463  98.017  71.428  1.00  0.680          C  
ATOM   2016  OH  TYR A 130      85.014  99.310  71.587  1.00  0.680          O  
ATOM   2017  H   TYR A 130      85.992  93.705  68.462  1.00  0.600          H  
ATOM   2018  HA  TYR A 130      88.708  94.262  69.594  1.00  0.580          H  
ATOM   2019 1HB  TYR A 130      86.145  93.285  70.960  1.00  0.820          H  
ATOM   2020 2HB  TYR A 130      87.639  93.740  71.761  1.00  0.820          H  
ATOM   2021  HD1 TYR A 130      87.713  96.367  69.581  1.00  0.820          H  
ATOM   2022  HD2 TYR A 130      85.074  94.883  72.648  1.00  0.820          H  
ATOM   2023  HE1 TYR A 130      86.831  98.590  69.882  1.00  0.820          H  
ATOM   2024  HE2 TYR A 130      84.207  97.177  72.949  1.00  0.820          H  
ATOM   2025  HH  TYR A 130      84.366  99.349  72.287  1.00  0.820          H  
ATOM   2026  N   HIS A 131      89.328  91.824  69.943  1.00  0.610          N  
ATOM   2027  CA  HIS A 131      89.669  90.403  69.960  1.00  0.690          C  
ATOM   2028  C   HIS A 131      90.790  90.065  70.935  1.00  0.590          C  
ATOM   2029  O   HIS A 131      91.520  90.939  71.415  1.00  0.500          O  
ATOM   2030  CB  HIS A 131      90.078  89.874  68.573  1.00  0.930          C  
ATOM   2031  CG  HIS A 131      91.412  90.345  68.039  1.00  0.930          C  
ATOM   2032  ND1 HIS A 131      92.605  89.749  68.393  1.00  0.930          N  
ATOM   2033  CD2 HIS A 131      91.729  91.304  67.167  1.00  0.930          C  
ATOM   2034  CE1 HIS A 131      93.589  90.333  67.769  1.00  0.930          C  
ATOM   2035  NE2 HIS A 131      93.095  91.275  67.003  1.00  0.930          N  
ATOM   2036  H   HIS A 131      89.990  92.524  70.287  1.00  0.730          H  
ATOM   2037  HA  HIS A 131      88.794  89.851  70.280  1.00  0.830          H  
ATOM   2038 1HB  HIS A 131      90.111  88.791  68.603  1.00  1.120          H  
ATOM   2039 2HB  HIS A 131      89.314  90.140  67.857  1.00  1.120          H  
ATOM   2040  HD1 HIS A 131      92.724  88.828  68.807  1.00  1.120          H  
ATOM   2041  HD2 HIS A 131      91.130  91.998  66.627  1.00  1.120          H  
ATOM   2042  HE1 HIS A 131      94.612  89.995  67.927  1.00  1.120          H  
ATOM   2043  N   ALA A 132      90.921  88.781  71.234  1.00  0.640          N  
ATOM   2044  CA  ALA A 132      92.046  88.321  72.058  1.00  0.600          C  
ATOM   2045  C   ALA A 132      93.335  88.178  71.245  1.00  0.500          C  
ATOM   2046  O   ALA A 132      93.307  87.766  70.088  1.00  0.480          O  
ATOM   2047  CB  ALA A 132      91.717  87.002  72.693  1.00  0.860          C  
ATOM   2048  H   ALA A 132      90.214  88.139  70.852  1.00  0.770          H  
ATOM   2049  HA  ALA A 132      92.217  89.059  72.844  1.00  0.720          H  
ATOM   2050 1HB  ALA A 132      92.546  86.690  73.331  1.00  1.030          H  
ATOM   2051 2HB  ALA A 132      90.842  87.140  73.283  1.00  1.030          H  
ATOM   2052 3HB  ALA A 132      91.540  86.255  71.924  1.00  1.030          H  
ATOM   2053  N   HIS A 133      94.486  88.445  71.865  1.00  0.470          N  
ATOM   2054  CA  HIS A 133      95.771  88.203  71.192  1.00  0.420          C  
ATOM   2055  C   HIS A 133      96.466  87.003  71.829  1.00  0.450          C  
ATOM   2056  O   HIS A 133      97.320  86.363  71.223  1.00  0.610          O  
ATOM   2057  CB  HIS A 133      96.712  89.404  71.285  1.00  0.610          C  
ATOM   2058  CG  HIS A 133      97.973  89.315  70.406  1.00  0.610          C  
ATOM   2059  ND1 HIS A 133      97.948  89.539  69.042  1.00  0.610          N  
ATOM   2060  CD2 HIS A 133      99.270  89.013  70.705  1.00  0.610          C  
ATOM   2061  CE1 HIS A 133      99.171  89.396  68.557  1.00  0.610          C  
ATOM   2062  NE2 HIS A 133      99.980  89.080  69.546  1.00  0.610          N  
ATOM   2063  H   HIS A 133      94.476  88.831  72.808  1.00  0.560          H  
ATOM   2064  HA  HIS A 133      95.609  87.974  70.140  1.00  0.500          H  
ATOM   2065 1HB  HIS A 133      96.171  90.324  71.047  1.00  0.730          H  
ATOM   2066 2HB  HIS A 133      97.041  89.475  72.299  1.00  0.730          H  
ATOM   2067  HD1 HIS A 133      97.211  89.988  68.534  1.00  0.730          H  
ATOM   2068  HD2 HIS A 133      99.792  88.753  71.618  1.00  0.730          H  
ATOM   2069  HE1 HIS A 133      99.368  89.529  67.503  1.00  0.730          H  
ATOM   2070  N   ASN A 134      96.140  86.740  73.092  1.00  0.330          N  
ATOM   2071  CA  ASN A 134      96.773  85.685  73.860  1.00  0.330          C  
ATOM   2072  C   ASN A 134      96.571  84.312  73.228  1.00  0.390          C  
ATOM   2073  O   ASN A 134      95.430  83.881  72.991  1.00  0.420          O  
ATOM   2074  CB  ASN A 134      96.247  85.701  75.285  1.00  0.460          C  
ATOM   2075  CG  ASN A 134      96.978  84.765  76.209  1.00  0.460          C  
ATOM   2076  OD1 ASN A 134      96.866  83.540  76.119  1.00  0.460          O  
ATOM   2077  ND2 ASN A 134      97.748  85.332  77.097  1.00  0.460          N  
ATOM   2078  H   ASN A 134      95.448  87.313  73.552  1.00  0.400          H  
ATOM   2079  HA  ASN A 134      97.846  85.874  73.882  1.00  0.400          H  
ATOM   2080 1HB  ASN A 134      96.320  86.708  75.686  1.00  0.550          H  
ATOM   2081 2HB  ASN A 134      95.192  85.438  75.280  1.00  0.550          H  
ATOM   2082 1HD2 ASN A 134      98.273  84.766  77.736  1.00  0.550          H  
ATOM   2083 2HD2 ASN A 134      97.816  86.328  77.120  1.00  0.550          H  
ATOM   2084  N   ARG A 135      97.698  83.639  72.982  1.00  0.430          N  
ATOM   2085  CA  ARG A 135      97.741  82.315  72.379  1.00  0.500          C  
ATOM   2086  C   ARG A 135      96.730  82.185  71.241  1.00  0.530          C  
ATOM   2087  O   ARG A 135      96.872  82.872  70.225  1.00  0.530          O  
ATOM   2088  CB  ARG A 135      97.509  81.258  73.443  1.00  0.670          C  
ATOM   2089  CG  ARG A 135      98.539  81.177  74.557  1.00  0.670          C  
ATOM   2090  CD  ARG A 135      99.762  80.432  74.164  1.00  0.670          C  
ATOM   2091  NE  ARG A 135      99.494  78.987  73.973  1.00  0.670          N  
ATOM   2092  CZ  ARG A 135     100.390  78.096  73.472  1.00  0.670          C  
ATOM   2093  NH1 ARG A 135     101.593  78.494  73.095  1.00  0.670          N  
ATOM   2094  NH2 ARG A 135     100.062  76.820  73.368  1.00  0.670          N  
ATOM   2095  H   ARG A 135      98.571  84.093  73.207  1.00  0.520          H  
ATOM   2096  HA  ARG A 135      98.733  82.165  71.957  1.00  0.600          H  
ATOM   2097 1HB  ARG A 135      96.534  81.402  73.911  1.00  0.810          H  
ATOM   2098 2HB  ARG A 135      97.524  80.293  72.971  1.00  0.810          H  
ATOM   2099 1HG  ARG A 135      98.831  82.179  74.856  1.00  0.810          H  
ATOM   2100 2HG  ARG A 135      98.089  80.665  75.408  1.00  0.810          H  
ATOM   2101 1HD  ARG A 135     100.155  80.834  73.236  1.00  0.810          H  
ATOM   2102 2HD  ARG A 135     100.505  80.541  74.952  1.00  0.810          H  
ATOM   2103  HE  ARG A 135      98.555  78.626  74.253  1.00  0.810          H  
ATOM   2104 1HH1 ARG A 135     101.858  79.463  73.174  1.00  0.810          H  
ATOM   2105 2HH1 ARG A 135     102.255  77.824  72.727  1.00  0.810          H  
ATOM   2106 1HH2 ARG A 135      99.143  76.513  73.672  1.00  0.810          H  
ATOM   2107 2HH2 ARG A 135     100.722  76.147  72.999  1.00  0.810          H  
ATOM   2108  N   GLY A 136      95.731  81.300  71.393  1.00  0.580          N  
ATOM   2109  CA  GLY A 136      94.727  81.069  70.359  1.00  0.580          C  
ATOM   2110  C   GLY A 136      93.299  81.367  70.768  1.00  0.590          C  
ATOM   2111  O   GLY A 136      92.378  80.835  70.148  1.00  0.590          O  
ATOM   2112  H   GLY A 136      95.667  80.728  72.245  1.00  0.700          H  
ATOM   2113 1HA  GLY A 136      94.965  81.690  69.512  1.00  0.700          H  
ATOM   2114 2HA  GLY A 136      94.779  80.037  70.028  1.00  0.700          H  
ATOM   2115  N   GLN A 137      93.100  82.267  71.729  1.00  0.590          N  
ATOM   2116  CA  GLN A 137      91.768  82.572  72.275  1.00  0.590          C  
ATOM   2117  C   GLN A 137      90.739  83.121  71.268  1.00  0.600          C  
ATOM   2118  O   GLN A 137      89.531  83.134  71.540  1.00  0.600          O  
ATOM   2119  CB  GLN A 137      91.920  83.491  73.471  1.00  0.830          C  
ATOM   2120  CG  GLN A 137      92.574  82.794  74.627  1.00  0.830          C  
ATOM   2121  CD  GLN A 137      92.751  83.632  75.863  1.00  0.830          C  
ATOM   2122  OE1 GLN A 137      92.003  84.580  76.168  1.00  0.830          O  
ATOM   2123  NE2 GLN A 137      93.765  83.250  76.592  1.00  0.830          N  
ATOM   2124  H   GLN A 137      93.924  82.731  72.138  1.00  0.710          H  
ATOM   2125  HA  GLN A 137      91.363  81.632  72.660  1.00  0.710          H  
ATOM   2126 1HB  GLN A 137      92.538  84.335  73.202  1.00  0.990          H  
ATOM   2127 2HB  GLN A 137      90.962  83.836  73.781  1.00  0.990          H  
ATOM   2128 1HG  GLN A 137      91.993  81.912  74.879  1.00  0.990          H  
ATOM   2129 2HG  GLN A 137      93.572  82.483  74.309  1.00  0.990          H  
ATOM   2130 1HE2 GLN A 137      94.016  83.686  77.467  1.00  0.990          H  
ATOM   2131 2HE2 GLN A 137      94.330  82.479  76.293  1.00  0.990          H  
ATOM   2132  N   ILE A 138      91.195  83.559  70.104  1.00  0.610          N  
ATOM   2133  CA  ILE A 138      90.258  84.006  69.080  1.00  0.590          C  
ATOM   2134  C   ILE A 138      89.442  82.804  68.561  1.00  0.590          C  
ATOM   2135  O   ILE A 138      88.302  82.951  68.118  1.00  0.570          O  
ATOM   2136  CB  ILE A 138      90.971  84.735  67.928  1.00  0.830          C  
ATOM   2137  CG1 ILE A 138      91.946  83.763  67.160  1.00  0.830          C  
ATOM   2138  CG2 ILE A 138      91.687  85.932  68.518  1.00  0.830          C  
ATOM   2139  CD1 ILE A 138      92.545  84.336  65.898  1.00  0.830          C  
ATOM   2140  H   ILE A 138      92.193  83.538  69.941  1.00  0.730          H  
ATOM   2141  HA  ILE A 138      89.567  84.720  69.532  1.00  0.710          H  
ATOM   2142  HB  ILE A 138      90.228  85.081  67.207  1.00  1.000          H  
ATOM   2143 1HG1 ILE A 138      92.759  83.465  67.823  1.00  1.000          H  
ATOM   2144 2HG1 ILE A 138      91.402  82.872  66.852  1.00  1.000          H  
ATOM   2145 1HG2 ILE A 138      92.183  86.511  67.748  1.00  1.000          H  
ATOM   2146 2HG2 ILE A 138      90.962  86.566  69.025  1.00  1.000          H  
ATOM   2147 3HG2 ILE A 138      92.426  85.589  69.238  1.00  1.000          H  
ATOM   2148 1HD1 ILE A 138      93.186  83.584  65.432  1.00  1.000          H  
ATOM   2149 2HD1 ILE A 138      91.747  84.609  65.209  1.00  1.000          H  
ATOM   2150 3HD1 ILE A 138      93.142  85.213  66.123  1.00  1.000          H  
ATOM   2151  N   ASP A 139      89.983  81.582  68.698  1.00  0.620          N  
ATOM   2152  CA  ASP A 139      89.306  80.381  68.222  1.00  0.620          C  
ATOM   2153  C   ASP A 139      88.315  79.882  69.263  1.00  0.660          C  
ATOM   2154  O   ASP A 139      87.666  78.847  69.084  1.00  0.650          O  
ATOM   2155  CB  ASP A 139      90.319  79.272  67.918  1.00  0.870          C  
ATOM   2156  CG  ASP A 139      91.243  79.535  66.697  1.00  0.870          C  
ATOM   2157  OD1 ASP A 139      90.893  80.298  65.816  1.00  0.870          O  
ATOM   2158  OD2 ASP A 139      92.307  78.927  66.658  1.00  0.870          O  
ATOM   2159  H   ASP A 139      90.914  81.460  69.110  1.00  0.740          H  
ATOM   2160  HA  ASP A 139      88.761  80.623  67.309  1.00  0.740          H  
ATOM   2161 1HB  ASP A 139      90.949  79.128  68.800  1.00  1.040          H  
ATOM   2162 2HB  ASP A 139      89.786  78.337  67.754  1.00  1.040          H  
ATOM   2163  N   ASP A 140      88.236  80.612  70.380  1.00  0.690          N  
ATOM   2164  CA  ASP A 140      87.329  80.342  71.461  1.00  0.740          C  
ATOM   2165  C   ASP A 140      86.261  81.434  71.456  1.00  0.720          C  
ATOM   2166  O   ASP A 140      85.569  81.625  72.459  1.00  0.720          O  
ATOM   2167  CB  ASP A 140      88.070  80.304  72.798  1.00  1.020          C  
ATOM   2168  CG  ASP A 140      89.072  79.151  72.918  1.00  1.020          C  
ATOM   2169  OD1 ASP A 140      88.762  78.042  72.512  1.00  1.020          O  
ATOM   2170  OD2 ASP A 140      90.143  79.383  73.419  1.00  1.020          O  
ATOM   2171  H   ASP A 140      88.811  81.445  70.497  1.00  0.830          H  
ATOM   2172  HA  ASP A 140      86.847  79.379  71.294  1.00  0.890          H  
ATOM   2173 1HB  ASP A 140      88.595  81.250  72.950  1.00  1.220          H  
ATOM   2174 2HB  ASP A 140      87.364  80.201  73.592  1.00  1.220          H  
ATOM   2175  N   GLY A 141      86.162  82.173  70.326  1.00  0.730          N  
ATOM   2176  CA  GLY A 141      85.154  83.211  70.109  1.00  0.760          C  
ATOM   2177  C   GLY A 141      85.457  84.650  70.514  1.00  0.630          C  
ATOM   2178  O   GLY A 141      84.579  85.509  70.361  1.00  0.620          O  
ATOM   2179  H   GLY A 141      86.814  82.010  69.553  1.00  0.880          H  
ATOM   2180 1HA  GLY A 141      84.910  83.215  69.047  1.00  0.910          H  
ATOM   2181 2HA  GLY A 141      84.240  82.911  70.618  1.00  0.910          H  
ATOM   2182  N   LEU A 142      86.673  84.988  70.947  1.00  0.620          N  
ATOM   2183  CA  LEU A 142      86.857  86.372  71.349  1.00  0.740          C  
ATOM   2184  C   LEU A 142      87.091  87.321  70.186  1.00  0.790          C  
ATOM   2185  O   LEU A 142      88.230  87.631  69.823  1.00  0.880          O  
ATOM   2186  CB  LEU A 142      87.953  86.489  72.414  1.00  0.990          C  
ATOM   2187  CG  LEU A 142      87.658  85.718  73.769  1.00  0.990          C  
ATOM   2188  CD1 LEU A 142      88.830  85.897  74.724  1.00  0.990          C  
ATOM   2189  CD2 LEU A 142      86.356  86.231  74.421  1.00  0.990          C  
ATOM   2190  H   LEU A 142      87.454  84.331  71.033  1.00  0.740          H  
ATOM   2191  HA  LEU A 142      85.931  86.709  71.800  1.00  0.890          H  
ATOM   2192 1HB  LEU A 142      88.868  86.074  71.999  1.00  1.190          H  
ATOM   2193 2HB  LEU A 142      88.114  87.544  72.640  1.00  1.190          H  
ATOM   2194  HG  LEU A 142      87.558  84.649  73.558  1.00  1.190          H  
ATOM   2195 1HD1 LEU A 142      88.652  85.363  75.629  1.00  1.190          H  
ATOM   2196 2HD1 LEU A 142      89.715  85.517  74.275  1.00  1.190          H  
ATOM   2197 3HD1 LEU A 142      88.964  86.953  74.953  1.00  1.190          H  
ATOM   2198 1HD2 LEU A 142      86.179  85.697  75.324  1.00  1.190          H  
ATOM   2199 2HD2 LEU A 142      86.449  87.294  74.642  1.00  1.190          H  
ATOM   2200 3HD2 LEU A 142      85.501  86.070  73.775  1.00  1.190          H  
ATOM   2201  N   TYR A 143      85.950  87.766  69.630  1.00  0.780          N  
ATOM   2202  CA  TYR A 143      85.798  88.682  68.488  1.00  0.920          C  
ATOM   2203  C   TYR A 143      84.692  89.765  68.753  1.00  0.830          C  
ATOM   2204  O   TYR A 143      83.988  89.689  69.765  1.00  0.810          O  
ATOM   2205  CB  TYR A 143      85.451  87.828  67.238  1.00  1.230          C  
ATOM   2206  CG  TYR A 143      85.055  88.623  66.039  1.00  1.230          C  
ATOM   2207  CD1 TYR A 143      86.000  89.280  65.282  1.00  1.230          C  
ATOM   2208  CD2 TYR A 143      83.700  88.731  65.726  1.00  1.230          C  
ATOM   2209  CE1 TYR A 143      85.588  90.073  64.247  1.00  1.230          C  
ATOM   2210  CE2 TYR A 143      83.309  89.527  64.698  1.00  1.230          C  
ATOM   2211  CZ  TYR A 143      84.238  90.203  63.976  1.00  1.230          C  
ATOM   2212  OH  TYR A 143      83.842  91.023  63.003  1.00  1.230          O  
ATOM   2213  H   TYR A 143      85.114  87.360  70.049  1.00  0.940          H  
ATOM   2214  HA  TYR A 143      86.744  89.191  68.322  1.00  1.100          H  
ATOM   2215 1HB  TYR A 143      86.305  87.202  66.971  1.00  1.480          H  
ATOM   2216 2HB  TYR A 143      84.629  87.168  67.490  1.00  1.480          H  
ATOM   2217  HD1 TYR A 143      87.058  89.191  65.522  1.00  1.480          H  
ATOM   2218  HD2 TYR A 143      82.956  88.217  66.330  1.00  1.480          H  
ATOM   2219  HE1 TYR A 143      86.315  90.612  63.657  1.00  1.480          H  
ATOM   2220  HE2 TYR A 143      82.246  89.647  64.473  1.00  1.480          H  
ATOM   2221  HH  TYR A 143      82.878  91.205  63.077  1.00  1.480          H  
ATOM   2222  N   GLY A 144      84.496  90.695  67.786  1.00  0.940          N  
ATOM   2223  CA  GLY A 144      83.510  91.803  67.773  1.00  0.970          C  
ATOM   2224  C   GLY A 144      82.286  91.768  66.787  1.00  1.160          C  
ATOM   2225  O   GLY A 144      81.465  90.852  66.798  1.00  1.990          O  
ATOM   2226  H   GLY A 144      85.162  90.657  67.026  1.00  1.130          H  
ATOM   2227 1HA  GLY A 144      83.109  91.889  68.786  1.00  1.160          H  
ATOM   2228 2HA  GLY A 144      84.045  92.733  67.609  1.00  1.160          H  
ATOM   2229  N   ALA A 145      82.168  92.884  66.024  1.00  1.140          N  
ATOM   2230  CA  ALA A 145      81.072  93.373  65.135  1.00  1.290          C  
ATOM   2231  C   ALA A 145      80.579  92.576  63.880  1.00  2.590          C  
ATOM   2232  O   ALA A 145      81.297  91.823  63.217  1.00  3.450          O  
ATOM   2233  CB  ALA A 145      81.481  94.754  64.669  1.00  1.750          C  
ATOM   2234  H   ALA A 145      82.944  93.524  66.096  1.00  1.370          H  
ATOM   2235  HA  ALA A 145      80.201  93.485  65.773  1.00  1.550          H  
ATOM   2236 1HB  ALA A 145      80.658  95.201  64.125  1.00  2.100          H  
ATOM   2237 2HB  ALA A 145      81.716  95.378  65.530  1.00  2.100          H  
ATOM   2238 3HB  ALA A 145      82.351  94.699  64.029  1.00  2.100          H  
ATOM   2239  N   ILE A 146      79.275  92.841  63.610  1.00  3.060          N  
ATOM   2240  CA  ILE A 146      78.306  92.359  62.578  1.00  4.330          C  
ATOM   2241  C   ILE A 146      78.292  92.527  61.048  1.00  4.580          C  
ATOM   2242  O   ILE A 146      78.380  93.633  60.511  1.00  4.100          O  
ATOM   2243  CB  ILE A 146      76.911  92.980  62.911  1.00  5.550          C  
ATOM   2244  CG1 ILE A 146      75.779  92.331  61.923  1.00  5.550          C  
ATOM   2245  CG2 ILE A 146      76.897  94.570  62.866  1.00  5.550          C  
ATOM   2246  CD1 ILE A 146      74.414  92.566  62.225  1.00  5.550          C  
ATOM   2247  H   ILE A 146      78.870  93.477  64.274  1.00  3.670          H  
ATOM   2248  HA  ILE A 146      78.256  91.299  62.746  1.00  5.200          H  
ATOM   2249  HB  ILE A 146      76.696  92.705  63.881  1.00  6.660          H  
ATOM   2250 1HG1 ILE A 146      75.875  92.755  60.933  1.00  6.660          H  
ATOM   2251 2HG1 ILE A 146      75.897  91.260  61.895  1.00  6.660          H  
ATOM   2252 1HG2 ILE A 146      75.912  94.932  63.168  1.00  6.660          H  
ATOM   2253 2HG2 ILE A 146      77.641  94.966  63.556  1.00  6.660          H  
ATOM   2254 3HG2 ILE A 146      77.106  94.955  61.886  1.00  6.660          H  
ATOM   2255 1HD1 ILE A 146      73.785  92.086  61.485  1.00  6.660          H  
ATOM   2256 2HD1 ILE A 146      74.207  92.167  63.159  1.00  6.660          H  
ATOM   2257 3HD1 ILE A 146      74.219  93.620  62.217  1.00  6.660          H  
ATOM   2258  N   TYR A 147      77.952  91.402  60.364  1.00  5.520          N  
ATOM   2259  CA  TYR A 147      77.617  91.465  58.930  1.00  5.980          C  
ATOM   2260  C   TYR A 147      76.691  90.321  58.424  1.00  7.340          C  
ATOM   2261  O   TYR A 147      76.993  89.131  58.559  1.00  7.910          O  
ATOM   2262  CB  TYR A 147      78.833  91.515  58.045  1.00  8.190          C  
ATOM   2263  CG  TYR A 147      78.399  91.780  56.644  1.00  8.190          C  
ATOM   2264  CD1 TYR A 147      78.178  93.077  56.256  1.00  8.190          C  
ATOM   2265  CD2 TYR A 147      78.167  90.755  55.772  1.00  8.190          C  
ATOM   2266  CE1 TYR A 147      77.717  93.366  55.004  1.00  8.190          C  
ATOM   2267  CE2 TYR A 147      77.713  91.030  54.514  1.00  8.190          C  
ATOM   2268  CZ  TYR A 147      77.479  92.336  54.128  1.00  8.190          C  
ATOM   2269  OH  TYR A 147      77.019  92.612  52.874  1.00  8.190          O  
ATOM   2270  H   TYR A 147      77.933  90.522  60.889  1.00  6.620          H  
ATOM   2271  HA  TYR A 147      77.068  92.392  58.769  1.00  7.180          H  
ATOM   2272 1HB  TYR A 147      79.459  92.313  58.380  1.00  9.830          H  
ATOM   2273 2HB  TYR A 147      79.391  90.591  58.080  1.00  9.830          H  
ATOM   2274  HD1 TYR A 147      78.376  93.871  56.947  1.00  9.830          H  
ATOM   2275  HD2 TYR A 147      78.336  89.733  56.081  1.00  9.830          H  
ATOM   2276  HE1 TYR A 147      77.544  94.400  54.706  1.00  9.830          H  
ATOM   2277  HE2 TYR A 147      77.529  90.219  53.822  1.00  9.830          H  
ATOM   2278  HH  TYR A 147      77.045  91.814  52.347  1.00  9.830          H  
ATOM   2279  N   ILE A 148      75.589  90.709  57.766  1.00  7.940          N  
ATOM   2280  CA  ILE A 148      74.587  89.815  57.156  1.00  9.310          C  
ATOM   2281  C   ILE A 148      74.142  90.350  55.766  1.00  9.640          C  
ATOM   2282  O   ILE A 148      74.103  91.565  55.582  1.00  9.050          O  
ATOM   2283  CB  ILE A 148      73.455  89.506  58.167  1.00 12.490          C  
ATOM   2284  CG1 ILE A 148      72.467  88.467  57.526  1.00 12.490          C  
ATOM   2285  CG2 ILE A 148      72.822  90.780  58.755  1.00 12.490          C  
ATOM   2286  CD1 ILE A 148      71.527  87.819  58.486  1.00 12.490          C  
ATOM   2287  H   ILE A 148      75.424  91.705  57.687  1.00  9.530          H  
ATOM   2288  HA  ILE A 148      75.043  88.860  56.987  1.00 11.170          H  
ATOM   2289  HB  ILE A 148      73.908  88.973  59.005  1.00 14.980          H  
ATOM   2290 1HG1 ILE A 148      71.871  88.945  56.768  1.00 14.980          H  
ATOM   2291 2HG1 ILE A 148      73.050  87.673  57.059  1.00 14.980          H  
ATOM   2292 1HG2 ILE A 148      72.079  90.524  59.505  1.00 14.980          H  
ATOM   2293 2HG2 ILE A 148      73.601  91.374  59.220  1.00 14.980          H  
ATOM   2294 3HG2 ILE A 148      72.364  91.360  58.002  1.00 14.980          H  
ATOM   2295 1HD1 ILE A 148      70.891  87.105  57.948  1.00 14.980          H  
ATOM   2296 2HD1 ILE A 148      72.114  87.298  59.232  1.00 14.980          H  
ATOM   2297 3HD1 ILE A 148      70.895  88.563  58.960  1.00 14.980          H  
ATOM   2298  N   HIS A 149      73.830  89.456  54.782  1.00 10.610          N  
ATOM   2299  CA  HIS A 149      73.449  89.921  53.429  1.00 10.990          C  
ATOM   2300  C   HIS A 149      72.295  89.146  52.679  1.00 12.210          C  
ATOM   2301  O   HIS A 149      71.970  88.011  53.047  1.00 13.110          O  
ATOM   2302  CB  HIS A 149      74.691  89.858  52.566  1.00 15.230          C  
ATOM   2303  CG  HIS A 149      75.223  88.480  52.308  1.00 15.230          C  
ATOM   2304  ND1 HIS A 149      76.126  87.859  53.143  1.00 15.230          N  
ATOM   2305  CD2 HIS A 149      74.973  87.597  51.319  1.00 15.230          C  
ATOM   2306  CE1 HIS A 149      76.426  86.685  52.640  1.00 15.230          C  
ATOM   2307  NE2 HIS A 149      75.743  86.506  51.560  1.00 15.230          N  
ATOM   2308  H   HIS A 149      73.871  88.463  54.963  1.00 12.730          H  
ATOM   2309  HA  HIS A 149      73.175  90.965  53.519  1.00 13.190          H  
ATOM   2310 1HB  HIS A 149      74.522  90.321  51.666  1.00 18.280          H  
ATOM   2311 2HB  HIS A 149      75.451  90.421  53.046  1.00 18.280          H  
ATOM   2312  HD2 HIS A 149      74.293  87.730  50.474  1.00 18.280          H  
ATOM   2313  HE1 HIS A 149      77.114  85.976  53.042  1.00 18.280          H  
ATOM   2314  HE2 HIS A 149      75.800  85.653  50.992  1.00 18.280          H  
ATOM   2315  N   PRO A 150      71.586  89.808  51.685  1.00 12.250          N  
ATOM   2316  CA  PRO A 150      70.514  89.305  50.760  1.00 13.370          C  
ATOM   2317  C   PRO A 150      70.875  88.386  49.547  1.00 14.700          C  
ATOM   2318  O   PRO A 150      71.976  88.501  48.985  1.00 14.790          O  
ATOM   2319  CB  PRO A 150      69.913  90.612  50.256  1.00 20.050          C  
ATOM   2320  CG  PRO A 150      71.025  91.623  50.308  1.00 20.050          C  
ATOM   2321  CD  PRO A 150      71.801  91.291  51.527  1.00 20.050          C  
ATOM   2322  HA  PRO A 150      69.763  88.781  51.376  1.00 16.040          H  
ATOM   2323 1HB  PRO A 150      69.520  90.457  49.239  1.00 24.070          H  
ATOM   2324 2HB  PRO A 150      69.058  90.872  50.884  1.00 24.070          H  
ATOM   2325 1HG  PRO A 150      71.633  91.553  49.397  1.00 24.070          H  
ATOM   2326 2HG  PRO A 150      70.608  92.638  50.322  1.00 24.070          H  
ATOM   2327 1HD  PRO A 150      72.826  91.571  51.332  1.00 24.070          H  
ATOM   2328 2HD  PRO A 150      71.371  91.838  52.376  1.00 24.070          H  
ATOM   2329  N   ASP A 151      69.866  87.592  49.060  1.00 15.820          N  
ATOM   2330  CA  ASP A 151      69.982  86.626  47.913  1.00 17.210          C  
ATOM   2331  C   ASP A 151      69.235  86.831  46.560  1.00 17.810          C  
ATOM   2332  O   ASP A 151      69.776  86.411  45.541  1.00 17.800          O  
ATOM   2333  CB  ASP A 151      69.525  85.217  48.402  1.00 23.540          C  
ATOM   2334  CG  ASP A 151      69.699  83.903  47.426  1.00 23.540          C  
ATOM   2335  OD1 ASP A 151      70.800  83.454  47.293  1.00 23.540          O  
ATOM   2336  OD2 ASP A 151      68.727  83.392  46.873  1.00 23.540          O  
ATOM   2337  H   ASP A 151      68.968  87.599  49.577  1.00 18.980          H  
ATOM   2338  HA  ASP A 151      71.044  86.569  47.674  1.00 20.650          H  
ATOM   2339 1HB  ASP A 151      70.124  84.992  49.251  1.00 28.250          H  
ATOM   2340 2HB  ASP A 151      68.488  85.279  48.750  1.00 28.250          H  
ATOM   2341  N   GLU A 152      67.994  87.369  46.498  1.00 18.440          N  
ATOM   2342  CA  GLU A 152      67.246  87.274  45.207  1.00 19.210          C  
ATOM   2343  C   GLU A 152      66.709  88.552  44.566  1.00 18.920          C  
ATOM   2344  O   GLU A 152      65.733  89.113  45.048  1.00 18.990          O  
ATOM   2345  CB  GLU A 152      66.061  86.356  45.432  1.00 26.590          C  
ATOM   2346  CG  GLU A 152      66.458  84.999  45.796  1.00 26.590          C  
ATOM   2347  CD  GLU A 152      65.390  84.107  46.082  1.00 26.590          C  
ATOM   2348  OE1 GLU A 152      64.994  83.366  45.210  1.00 26.590          O  
ATOM   2349  OE2 GLU A 152      64.979  84.064  47.214  1.00 26.590          O  
ATOM   2350  H   GLU A 152      67.543  87.807  47.317  1.00 22.130          H  
ATOM   2351  HA  GLU A 152      67.909  86.814  44.475  1.00 23.050          H  
ATOM   2352 1HB  GLU A 152      65.467  86.748  46.251  1.00 31.900          H  
ATOM   2353 2HB  GLU A 152      65.439  86.322  44.541  1.00 31.900          H  
ATOM   2354 1HG  GLU A 152      67.095  84.583  45.019  1.00 31.900          H  
ATOM   2355 2HG  GLU A 152      67.036  85.076  46.692  1.00 31.900          H  
ATOM   2356  N   SER A 153      67.205  88.885  43.367  1.00 18.730          N  
ATOM   2357  CA  SER A 153      66.881  90.119  42.642  1.00 18.360          C  
ATOM   2358  C   SER A 153      65.546  90.761  42.920  1.00 17.710          C  
ATOM   2359  O   SER A 153      64.497  90.117  42.880  1.00 17.990          O  
ATOM   2360  CB  SER A 153      66.903  89.884  41.153  1.00 25.850          C  
ATOM   2361  OG  SER A 153      66.480  91.051  40.489  1.00 25.850          O  
ATOM   2362  H   SER A 153      67.973  88.332  42.966  1.00 22.480          H  
ATOM   2363  HA  SER A 153      67.656  90.845  42.885  1.00 22.030          H  
ATOM   2364 1HB  SER A 153      67.914  89.623  40.835  1.00 31.020          H  
ATOM   2365 2HB  SER A 153      66.247  89.053  40.902  1.00 31.020          H  
ATOM   2366  HG  SER A 153      66.414  90.815  39.524  1.00 31.020          H  
ATOM   2367  N   VAL A 154      65.607  92.092  43.058  1.00 16.930          N  
ATOM   2368  CA  VAL A 154      64.506  93.010  43.361  1.00 16.270          C  
ATOM   2369  C   VAL A 154      63.347  92.907  42.366  1.00 16.230          C  
ATOM   2370  O   VAL A 154      62.249  93.400  42.623  1.00 16.240          O  
ATOM   2371  CB  VAL A 154      65.065  94.452  43.406  1.00 23.040          C  
ATOM   2372  CG1 VAL A 154      65.409  94.938  41.986  1.00 23.040          C  
ATOM   2373  CG2 VAL A 154      64.070  95.388  44.091  1.00 23.040          C  
ATOM   2374  H   VAL A 154      66.532  92.487  42.986  1.00 20.320          H  
ATOM   2375  HA  VAL A 154      64.125  92.757  44.353  1.00 19.520          H  
ATOM   2376  HB  VAL A 154      65.992  94.441  43.978  1.00 27.650          H  
ATOM   2377 1HG1 VAL A 154      65.833  95.941  42.042  1.00 27.650          H  
ATOM   2378 2HG1 VAL A 154      66.133  94.267  41.528  1.00 27.650          H  
ATOM   2379 3HG1 VAL A 154      64.511  94.973  41.369  1.00 27.650          H  
ATOM   2380 1HG2 VAL A 154      64.497  96.386  44.142  1.00 27.650          H  
ATOM   2381 2HG2 VAL A 154      63.138  95.432  43.538  1.00 27.650          H  
ATOM   2382 3HG2 VAL A 154      63.871  95.028  45.103  1.00 27.650          H  
ATOM   2383  N   GLU A 155      63.630  92.322  41.210  1.00 16.240          N  
ATOM   2384  CA  GLU A 155      62.676  92.085  40.142  1.00 16.250          C  
ATOM   2385  C   GLU A 155      61.564  91.131  40.607  1.00 16.010          C  
ATOM   2386  O   GLU A 155      60.460  91.121  40.057  1.00 16.330          O  
ATOM   2387  CB  GLU A 155      63.428  91.485  38.958  1.00 22.750          C  
ATOM   2388  CG  GLU A 155      64.379  92.458  38.264  1.00 22.750          C  
ATOM   2389  CD  GLU A 155      65.302  91.770  37.305  1.00 22.750          C  
ATOM   2390  OE1 GLU A 155      65.961  90.837  37.732  1.00 22.750          O  
ATOM   2391  OE2 GLU A 155      65.358  92.157  36.162  1.00 22.750          O  
ATOM   2392  H   GLU A 155      64.579  91.969  41.093  1.00 19.490          H  
ATOM   2393  HA  GLU A 155      62.228  93.035  39.855  1.00 19.500          H  
ATOM   2394 1HB  GLU A 155      64.005  90.626  39.300  1.00 27.300          H  
ATOM   2395 2HB  GLU A 155      62.713  91.124  38.220  1.00 27.300          H  
ATOM   2396 1HG  GLU A 155      63.791  93.197  37.721  1.00 27.300          H  
ATOM   2397 2HG  GLU A 155      64.966  92.984  39.017  1.00 27.300          H  
ATOM   2398  N   LYS A 156      61.896  90.289  41.584  1.00 15.510          N  
ATOM   2399  CA  LYS A 156      61.024  89.286  42.155  1.00 15.220          C  
ATOM   2400  C   LYS A 156      60.589  89.781  43.556  1.00 14.240          C  
ATOM   2401  O   LYS A 156      61.287  90.597  44.160  1.00 13.510          O  
ATOM   2402  CB  LYS A 156      61.788  87.965  42.164  1.00 21.420          C  
ATOM   2403  CG  LYS A 156      62.135  87.421  40.795  1.00 21.420          C  
ATOM   2404  CD  LYS A 156      62.847  86.069  40.914  1.00 21.420          C  
ATOM   2405  CE  LYS A 156      63.211  85.497  39.546  1.00 21.420          C  
ATOM   2406  NZ  LYS A 156      63.908  84.174  39.658  1.00 21.420          N  
ATOM   2407  H   LYS A 156      62.834  90.370  41.988  1.00 18.610          H  
ATOM   2408  HA  LYS A 156      60.144  89.191  41.522  1.00 18.260          H  
ATOM   2409 1HB  LYS A 156      62.733  88.113  42.682  1.00 25.710          H  
ATOM   2410 2HB  LYS A 156      61.258  87.209  42.662  1.00 25.710          H  
ATOM   2411 1HG  LYS A 156      61.223  87.309  40.209  1.00 25.710          H  
ATOM   2412 2HG  LYS A 156      62.790  88.131  40.284  1.00 25.710          H  
ATOM   2413 1HD  LYS A 156      63.760  86.192  41.503  1.00 25.710          H  
ATOM   2414 2HD  LYS A 156      62.198  85.360  41.431  1.00 25.710          H  
ATOM   2415 1HE  LYS A 156      62.301  85.367  38.962  1.00 25.710          H  
ATOM   2416 2HE  LYS A 156      63.865  86.200  39.030  1.00 25.710          H  
ATOM   2417 1HZ  LYS A 156      64.130  83.830  38.734  1.00 25.710          H  
ATOM   2418 2HZ  LYS A 156      64.765  84.277  40.189  1.00 25.710          H  
ATOM   2419 3HZ  LYS A 156      63.307  83.510  40.125  1.00 25.710          H  
ATOM   2420  N   PRO A 157      59.498  89.269  44.153  1.00 14.280          N  
ATOM   2421  CA  PRO A 157      58.962  89.719  45.431  1.00 13.520          C  
ATOM   2422  C   PRO A 157      59.741  89.317  46.680  1.00 12.500          C  
ATOM   2423  O   PRO A 157      59.279  88.493  47.462  1.00 12.430          O  
ATOM   2424  CB  PRO A 157      57.563  89.090  45.424  1.00 20.280          C  
ATOM   2425  CG  PRO A 157      57.723  87.823  44.632  1.00 20.280          C  
ATOM   2426  CD  PRO A 157      58.702  88.183  43.524  1.00 20.280          C  
ATOM   2427  HA  PRO A 157      58.879  90.816  45.396  1.00 16.220          H  
ATOM   2428 1HB  PRO A 157      57.222  88.912  46.457  1.00 24.340          H  
ATOM   2429 2HB  PRO A 157      56.841  89.785  44.970  1.00 24.340          H  
ATOM   2430 1HG  PRO A 157      58.108  87.022  45.290  1.00 24.340          H  
ATOM   2431 2HG  PRO A 157      56.746  87.482  44.253  1.00 24.340          H  
ATOM   2432 1HD  PRO A 157      59.279  87.300  43.320  1.00 24.340          H  
ATOM   2433 2HD  PRO A 157      58.164  88.549  42.635  1.00 24.340          H  
ATOM   2434  N   PHE A 158      60.922  89.910  46.846  1.00 11.780          N  
ATOM   2435  CA  PHE A 158      61.797  89.677  48.006  1.00 10.800          C  
ATOM   2436  C   PHE A 158      61.946  90.975  48.812  1.00  9.980          C  
ATOM   2437  O   PHE A 158      61.702  92.051  48.274  1.00 10.150          O  
ATOM   2438  CB  PHE A 158      63.112  89.075  47.560  1.00 15.510          C  
ATOM   2439  CG  PHE A 158      62.852  87.749  46.978  1.00 15.510          C  
ATOM   2440  CD1 PHE A 158      62.776  87.561  45.623  1.00 15.510          C  
ATOM   2441  CD2 PHE A 158      62.631  86.678  47.799  1.00 15.510          C  
ATOM   2442  CE1 PHE A 158      62.491  86.303  45.121  1.00 15.510          C  
ATOM   2443  CE2 PHE A 158      62.345  85.463  47.299  1.00 15.510          C  
ATOM   2444  CZ  PHE A 158      62.271  85.268  45.961  1.00 15.510          C  
ATOM   2445  H   PHE A 158      61.228  90.538  46.099  1.00 14.140          H  
ATOM   2446  HA  PHE A 158      61.325  88.940  48.653  1.00 12.960          H  
ATOM   2447 1HB  PHE A 158      63.602  89.703  46.808  1.00 18.610          H  
ATOM   2448 2HB  PHE A 158      63.796  88.962  48.406  1.00 18.610          H  
ATOM   2449  HD1 PHE A 158      62.960  88.415  44.959  1.00 18.610          H  
ATOM   2450  HD2 PHE A 158      62.683  86.809  48.866  1.00 18.610          H  
ATOM   2451  HE1 PHE A 158      62.451  86.125  44.072  1.00 18.610          H  
ATOM   2452  HE2 PHE A 158      62.180  84.631  47.971  1.00 18.610          H  
ATOM   2453  HZ  PHE A 158      62.052  84.268  45.575  1.00 18.610          H  
ATOM   2454  N   GLY A 159      62.243  90.876  50.122  1.00  9.190          N  
ATOM   2455  CA  GLY A 159      62.298  92.065  50.990  1.00  8.420          C  
ATOM   2456  C   GLY A 159      63.600  92.397  51.755  1.00  7.800          C  
ATOM   2457  O   GLY A 159      63.538  93.247  52.666  1.00  7.320          O  
ATOM   2458  H   GLY A 159      62.463  89.964  50.518  1.00 11.030          H  
ATOM   2459 1HA  GLY A 159      62.030  92.933  50.388  1.00 10.100          H  
ATOM   2460 2HA  GLY A 159      61.498  91.960  51.725  1.00 10.100          H  
ATOM   2461  N   LEU A 160      64.754  91.780  51.401  1.00  7.910          N  
ATOM   2462  CA  LEU A 160      66.056  91.965  52.081  1.00  7.340          C  
ATOM   2463  C   LEU A 160      66.151  91.239  53.481  1.00  6.760          C  
ATOM   2464  O   LEU A 160      65.531  90.204  53.670  1.00  7.380          O  
ATOM   2465  CB  LEU A 160      66.352  93.474  52.065  1.00 10.500          C  
ATOM   2466  CG  LEU A 160      66.454  94.082  50.600  1.00 10.500          C  
ATOM   2467  CD1 LEU A 160      66.371  95.559  50.596  1.00 10.500          C  
ATOM   2468  CD2 LEU A 160      67.796  93.751  50.037  1.00 10.500          C  
ATOM   2469  H   LEU A 160      64.796  91.164  50.574  1.00  9.490          H  
ATOM   2470  HA  LEU A 160      66.804  91.496  51.450  1.00  8.810          H  
ATOM   2471 1HB  LEU A 160      65.654  94.002  52.575  1.00 12.600          H  
ATOM   2472 2HB  LEU A 160      67.311  93.638  52.545  1.00 12.600          H  
ATOM   2473  HG  LEU A 160      65.656  93.678  49.975  1.00 12.600          H  
ATOM   2474 1HD1 LEU A 160      66.462  95.920  49.570  1.00 12.600          H  
ATOM   2475 2HD1 LEU A 160      65.417  95.886  51.003  1.00 12.600          H  
ATOM   2476 3HD1 LEU A 160      67.155  95.933  51.153  1.00 12.600          H  
ATOM   2477 1HD2 LEU A 160      67.866  94.174  49.056  1.00 12.600          H  
ATOM   2478 2HD2 LEU A 160      68.575  94.178  50.668  1.00 12.600          H  
ATOM   2479 3HD2 LEU A 160      67.922  92.691  49.972  1.00 12.600          H  
ATOM   2480  N   ILE A 161      66.954  91.710  54.451  1.00  5.620          N  
ATOM   2481  CA  ILE A 161      67.321  90.821  55.600  1.00  5.080          C  
ATOM   2482  C   ILE A 161      67.136  91.240  57.084  1.00  4.880          C  
ATOM   2483  O   ILE A 161      67.016  92.411  57.413  1.00  4.750          O  
ATOM   2484  CB  ILE A 161      68.772  90.432  55.417  1.00  7.330          C  
ATOM   2485  CG1 ILE A 161      69.591  91.738  55.401  1.00  7.330          C  
ATOM   2486  CG2 ILE A 161      68.951  89.561  54.166  1.00  7.330          C  
ATOM   2487  CD1 ILE A 161      70.976  91.533  55.418  1.00  7.330          C  
ATOM   2488  H   ILE A 161      67.370  92.622  54.351  1.00  6.740          H  
ATOM   2489  HA  ILE A 161      66.733  89.913  55.482  1.00  6.100          H  
ATOM   2490  HB  ILE A 161      69.099  89.856  56.283  1.00  8.790          H  
ATOM   2491 1HG1 ILE A 161      69.356  92.302  54.503  1.00  8.790          H  
ATOM   2492 2HG1 ILE A 161      69.335  92.337  56.272  1.00  8.790          H  
ATOM   2493 1HG2 ILE A 161      69.964  89.261  54.067  1.00  8.790          H  
ATOM   2494 2HG2 ILE A 161      68.340  88.673  54.259  1.00  8.790          H  
ATOM   2495 3HG2 ILE A 161      68.651  90.101  53.278  1.00  8.790          H  
ATOM   2496 1HD1 ILE A 161      71.502  92.480  55.406  1.00  8.790          H  
ATOM   2497 2HD1 ILE A 161      71.215  90.999  56.285  1.00  8.790          H  
ATOM   2498 3HD1 ILE A 161      71.242  90.981  54.581  1.00  8.790          H  
ATOM   2499  N   THR A 162      67.211  90.235  57.982  1.00  5.070          N  
ATOM   2500  CA  THR A 162      67.049  90.407  59.439  1.00  5.180          C  
ATOM   2501  C   THR A 162      67.688  89.316  60.312  1.00  4.690          C  
ATOM   2502  O   THR A 162      67.931  88.206  59.832  1.00  5.280          O  
ATOM   2503  CB  THR A 162      65.585  90.437  59.800  1.00  7.210          C  
ATOM   2504  OG1 THR A 162      65.478  90.736  61.179  1.00  7.210          O  
ATOM   2505  CG2 THR A 162      64.920  89.083  59.489  1.00  7.210          C  
ATOM   2506  H   THR A 162      67.353  89.300  57.634  1.00  6.080          H  
ATOM   2507  HA  THR A 162      67.494  91.359  59.721  1.00  6.220          H  
ATOM   2508  HB  THR A 162      65.108  91.185  59.241  1.00  8.650          H  
ATOM   2509  HG1 THR A 162      64.562  91.000  61.381  1.00  8.650          H  
ATOM   2510 1HG2 THR A 162      63.879  89.137  59.747  1.00  8.650          H  
ATOM   2511 2HG2 THR A 162      65.008  88.867  58.428  1.00  8.650          H  
ATOM   2512 3HG2 THR A 162      65.380  88.281  60.059  1.00  8.650          H  
ATOM   2513  N   ASN A 163      67.950  89.636  61.599  1.00  3.770          N  
ATOM   2514  CA  ASN A 163      68.481  88.650  62.559  1.00  3.330          C  
ATOM   2515  C   ASN A 163      68.252  89.047  64.059  1.00  3.610          C  
ATOM   2516  O   ASN A 163      67.615  90.062  64.357  1.00  4.160          O  
ATOM   2517  CB  ASN A 163      69.934  88.354  62.235  1.00  4.840          C  
ATOM   2518  CG  ASN A 163      70.284  86.898  62.482  1.00  4.840          C  
ATOM   2519  OD1 ASN A 163      69.943  86.343  63.528  1.00  4.840          O  
ATOM   2520  ND2 ASN A 163      70.929  86.281  61.546  1.00  4.840          N  
ATOM   2521  H   ASN A 163      67.744  90.592  61.914  1.00  4.520          H  
ATOM   2522  HA  ASN A 163      67.929  87.720  62.409  1.00  4.000          H  
ATOM   2523 1HB  ASN A 163      70.147  88.604  61.205  1.00  5.810          H  
ATOM   2524 2HB  ASN A 163      70.578  88.983  62.861  1.00  5.810          H  
ATOM   2525 1HD2 ASN A 163      71.173  85.316  61.655  1.00  5.810          H  
ATOM   2526 2HD2 ASN A 163      71.171  86.763  60.711  1.00  5.810          H  
ATOM   2527  N   LYS A 164      68.750  88.202  64.982  1.00  3.640          N  
ATOM   2528  CA  LYS A 164      68.640  88.309  66.453  1.00  4.620          C  
ATOM   2529  C   LYS A 164      68.901  89.695  67.019  1.00  4.370          C  
ATOM   2530  O   LYS A 164      69.957  90.275  66.782  1.00  4.490          O  
ATOM   2531  CB  LYS A 164      69.697  87.363  67.062  1.00  6.080          C  
ATOM   2532  CG  LYS A 164      69.797  87.319  68.591  1.00  6.080          C  
ATOM   2533  CD  LYS A 164      70.818  86.256  69.039  1.00  6.080          C  
ATOM   2534  CE  LYS A 164      70.964  86.180  70.560  1.00  6.080          C  
ATOM   2535  NZ  LYS A 164      71.705  87.358  71.116  1.00  6.080          N  
ATOM   2536  H   LYS A 164      69.244  87.399  64.625  1.00  4.370          H  
ATOM   2537  HA  LYS A 164      67.636  88.001  66.750  1.00  5.540          H  
ATOM   2538 1HB  LYS A 164      69.522  86.355  66.720  1.00  7.290          H  
ATOM   2539 2HB  LYS A 164      70.680  87.652  66.685  1.00  7.290          H  
ATOM   2540 1HG  LYS A 164      70.097  88.294  68.967  1.00  7.290          H  
ATOM   2541 2HG  LYS A 164      68.839  87.068  69.006  1.00  7.290          H  
ATOM   2542 1HD  LYS A 164      70.482  85.286  68.692  1.00  7.290          H  
ATOM   2543 2HD  LYS A 164      71.792  86.467  68.592  1.00  7.290          H  
ATOM   2544 1HE  LYS A 164      69.972  86.141  71.012  1.00  7.290          H  
ATOM   2545 2HE  LYS A 164      71.506  85.267  70.818  1.00  7.290          H  
ATOM   2546 1HZ  LYS A 164      71.783  87.269  72.119  1.00  7.290          H  
ATOM   2547 2HZ  LYS A 164      72.632  87.397  70.712  1.00  7.290          H  
ATOM   2548 3HZ  LYS A 164      71.207  88.206  70.895  1.00  7.290          H  
ATOM   2549  N   SER A 165      67.966  90.211  67.830  1.00  4.400          N  
ATOM   2550  CA  SER A 165      68.135  91.554  68.382  1.00  4.590          C  
ATOM   2551  C   SER A 165      67.208  91.920  69.535  1.00  4.650          C  
ATOM   2552  O   SER A 165      66.014  91.626  69.504  1.00  4.760          O  
ATOM   2553  CB  SER A 165      67.917  92.556  67.284  1.00  6.350          C  
ATOM   2554  OG  SER A 165      68.079  93.865  67.746  1.00  6.350          O  
ATOM   2555  H   SER A 165      67.134  89.672  68.041  1.00  5.280          H  
ATOM   2556  HA  SER A 165      69.162  91.638  68.739  1.00  5.510          H  
ATOM   2557 1HB  SER A 165      68.577  92.360  66.505  1.00  7.620          H  
ATOM   2558 2HB  SER A 165      66.916  92.436  66.875  1.00  7.620          H  
ATOM   2559  HG  SER A 165      68.249  94.390  66.955  1.00  7.620          H  
ATOM   2560  N   SER A 166      67.748  92.614  70.529  1.00  4.910          N  
ATOM   2561  CA  SER A 166      66.959  93.126  71.644  1.00  5.040          C  
ATOM   2562  C   SER A 166      67.731  94.212  72.382  1.00  5.780          C  
ATOM   2563  O   SER A 166      68.915  94.442  72.119  1.00  6.280          O  
ATOM   2564  CB  SER A 166      66.586  92.030  72.617  1.00  7.000          C  
ATOM   2565  OG  SER A 166      67.704  91.579  73.304  1.00  7.000          O  
ATOM   2566  H   SER A 166      68.737  92.816  70.508  1.00  5.890          H  
ATOM   2567  HA  SER A 166      66.041  93.567  71.251  1.00  6.050          H  
ATOM   2568 1HB  SER A 166      65.848  92.408  73.325  1.00  8.400          H  
ATOM   2569 2HB  SER A 166      66.121  91.199  72.083  1.00  8.400          H  
ATOM   2570  HG  SER A 166      67.372  90.912  73.906  1.00  8.400          H  
ATOM   2571  N   GLU A 167      67.032  94.906  73.267  1.00  6.120          N  
ATOM   2572  CA  GLU A 167      67.582  95.910  74.170  1.00  7.030          C  
ATOM   2573  C   GLU A 167      66.574  96.035  75.294  1.00  6.920          C  
ATOM   2574  O   GLU A 167      65.430  95.600  75.137  1.00  6.230          O  
ATOM   2575  CB  GLU A 167      67.833  97.256  73.478  1.00  9.480          C  
ATOM   2576  CG  GLU A 167      66.611  97.914  72.978  1.00  9.480          C  
ATOM   2577  CD  GLU A 167      66.833  99.185  72.264  1.00  9.480          C  
ATOM   2578  OE1 GLU A 167      67.343 100.109  72.839  1.00  9.480          O  
ATOM   2579  OE2 GLU A 167      66.463  99.246  71.109  1.00  9.480          O  
ATOM   2580  H   GLU A 167      66.055  94.671  73.374  1.00  7.340          H  
ATOM   2581  HA  GLU A 167      68.523  95.549  74.586  1.00  8.440          H  
ATOM   2582 1HB  GLU A 167      68.314  97.941  74.176  1.00 11.370          H  
ATOM   2583 2HB  GLU A 167      68.511  97.115  72.637  1.00 11.370          H  
ATOM   2584 1HG  GLU A 167      66.164  97.237  72.286  1.00 11.370          H  
ATOM   2585 2HG  GLU A 167      65.929  98.081  73.809  1.00 11.370          H  
ATOM   2586  N   ARG A 168      66.956  96.607  76.422  1.00  7.720          N  
ATOM   2587  CA  ARG A 168      65.960  96.772  77.470  1.00  7.680          C  
ATOM   2588  C   ARG A 168      64.839  97.681  76.972  1.00  7.680          C  
ATOM   2589  O   ARG A 168      65.107  98.770  76.468  1.00  7.470          O  
ATOM   2590  CB  ARG A 168      66.571  97.403  78.709  1.00 10.770          C  
ATOM   2591  CG  ARG A 168      67.632  96.574  79.420  1.00 10.770          C  
ATOM   2592  CD  ARG A 168      68.045  97.216  80.685  1.00 10.770          C  
ATOM   2593  NE  ARG A 168      69.101  96.480  81.364  1.00 10.770          N  
ATOM   2594  CZ  ARG A 168      69.572  96.773  82.601  1.00 10.770          C  
ATOM   2595  NH1 ARG A 168      69.062  97.774  83.287  1.00 10.770          N  
ATOM   2596  NH2 ARG A 168      70.540  96.052  83.135  1.00 10.770          N  
ATOM   2597  H   ARG A 168      67.901  96.947  76.533  1.00  9.260          H  
ATOM   2598  HA  ARG A 168      65.545  95.797  77.724  1.00  9.220          H  
ATOM   2599 1HB  ARG A 168      67.024  98.354  78.439  1.00 12.920          H  
ATOM   2600 2HB  ARG A 168      65.778  97.614  79.427  1.00 12.920          H  
ATOM   2601 1HG  ARG A 168      67.267  95.585  79.631  1.00 12.920          H  
ATOM   2602 2HG  ARG A 168      68.511  96.498  78.784  1.00 12.920          H  
ATOM   2603 1HD  ARG A 168      68.407  98.222  80.475  1.00 12.920          H  
ATOM   2604 2HD  ARG A 168      67.182  97.266  81.348  1.00 12.920          H  
ATOM   2605  HE  ARG A 168      69.519  95.699  80.873  1.00 12.920          H  
ATOM   2606 1HH1 ARG A 168      68.323  98.334  82.897  1.00 12.920          H  
ATOM   2607 2HH1 ARG A 168      69.415  97.983  84.215  1.00 12.920          H  
ATOM   2608 1HH2 ARG A 168      70.947  95.281  82.635  1.00 12.920          H  
ATOM   2609 2HH2 ARG A 168      70.876  96.265  84.089  1.00 12.920          H  
ATOM   2610  N   GLN A 169      63.591  97.253  77.147  1.00  8.080          N  
ATOM   2611  CA  GLN A 169      62.396  98.017  76.769  1.00  8.320          C  
ATOM   2612  C   GLN A 169      62.464  98.530  75.327  1.00  7.930          C  
ATOM   2613  O   GLN A 169      62.163  99.692  75.040  1.00  8.220          O  
ATOM   2614  CB  GLN A 169      62.175  99.172  77.745  1.00 11.550          C  
ATOM   2615  CG  GLN A 169      61.994  98.693  79.163  1.00 11.550          C  
ATOM   2616  CD  GLN A 169      61.632  99.783  80.153  1.00 11.550          C  
ATOM   2617  OE1 GLN A 169      62.224 100.868  80.176  1.00 11.550          O  
ATOM   2618  NE2 GLN A 169      60.637  99.492  80.988  1.00 11.550          N  
ATOM   2619  H   GLN A 169      63.459  96.332  77.543  1.00  9.700          H  
ATOM   2620  HA  GLN A 169      61.550  97.344  76.844  1.00  9.980          H  
ATOM   2621 1HB  GLN A 169      63.016  99.865  77.704  1.00 13.860          H  
ATOM   2622 2HB  GLN A 169      61.275  99.717  77.458  1.00 13.860          H  
ATOM   2623 1HG  GLN A 169      61.214  97.943  79.171  1.00 13.860          H  
ATOM   2624 2HG  GLN A 169      62.932  98.253  79.487  1.00 13.860          H  
ATOM   2625 1HE2 GLN A 169      60.342 100.160  81.674  1.00 13.860          H  
ATOM   2626 2HE2 GLN A 169      60.171  98.578  80.921  1.00 13.860          H  
ATOM   2627  N   ALA A 170      62.832  97.625  74.433  1.00  7.410          N  
ATOM   2628  CA  ALA A 170      63.043  97.877  73.019  1.00  7.210          C  
ATOM   2629  C   ALA A 170      61.856  98.395  72.238  1.00  6.880          C  
ATOM   2630  O   ALA A 170      60.704  97.994  72.461  1.00  6.820          O  
ATOM   2631  CB  ALA A 170      63.457  96.574  72.347  1.00 10.170          C  
ATOM   2632  H   ALA A 170      63.044  96.700  74.789  1.00  8.890          H  
ATOM   2633  HA  ALA A 170      63.839  98.615  72.942  1.00  8.650          H  
ATOM   2634 1HB  ALA A 170      63.672  96.764  71.297  1.00 12.210          H  
ATOM   2635 2HB  ALA A 170      64.327  96.171  72.836  1.00 12.210          H  
ATOM   2636 3HB  ALA A 170      62.645  95.855  72.427  1.00 12.210          H  
ATOM   2637  N   MET A 171      62.182  99.251  71.258  1.00  6.750          N  
ATOM   2638  CA  MET A 171      61.230  99.727  70.268  1.00  6.500          C  
ATOM   2639  C   MET A 171      62.023 100.089  69.035  1.00  6.390          C  
ATOM   2640  O   MET A 171      63.139 100.601  69.147  1.00  6.320          O  
ATOM   2641  CB  MET A 171      60.480 100.969  70.691  1.00  9.200          C  
ATOM   2642  CG  MET A 171      61.243 102.279  70.738  1.00  9.200          C  
ATOM   2643  SD  MET A 171      60.180 103.653  71.267  1.00  9.200          S  
ATOM   2644  CE  MET A 171      59.004 103.800  69.900  1.00  9.200          C  
ATOM   2645  H   MET A 171      63.148  99.547  71.185  1.00  8.100          H  
ATOM   2646  HA  MET A 171      60.530  98.931  70.015  1.00  7.800          H  
ATOM   2647 1HB  MET A 171      59.563 101.052  70.133  1.00 11.040          H  
ATOM   2648 2HB  MET A 171      60.247 100.832  71.697  1.00 11.040          H  
ATOM   2649 1HG  MET A 171      62.074 102.190  71.436  1.00 11.040          H  
ATOM   2650 2HG  MET A 171      61.642 102.532  69.756  1.00 11.040          H  
ATOM   2651 1HE  MET A 171      58.317 104.622  70.100  1.00 11.040          H  
ATOM   2652 2HE  MET A 171      59.542 103.998  68.969  1.00 11.040          H  
ATOM   2653 3HE  MET A 171      58.426 102.895  69.796  1.00 11.040          H  
ATOM   2654  N   ARG A 172      61.442  99.892  67.870  1.00  6.600          N  
ATOM   2655  CA  ARG A 172      62.078 100.314  66.631  1.00  6.890          C  
ATOM   2656  C   ARG A 172      61.125 100.353  65.463  1.00  7.790          C  
ATOM   2657  O   ARG A 172      60.438  99.371  65.180  1.00  7.560          O  
ATOM   2658  CB  ARG A 172      63.209  99.357  66.333  1.00  9.530          C  
ATOM   2659  CG  ARG A 172      62.754  97.904  66.285  1.00  9.530          C  
ATOM   2660  CD  ARG A 172      63.845  96.988  66.515  1.00  9.530          C  
ATOM   2661  NE  ARG A 172      64.497  97.190  67.833  1.00  9.530          N  
ATOM   2662  CZ  ARG A 172      65.456  96.380  68.345  1.00  9.530          C  
ATOM   2663  NH1 ARG A 172      65.802  95.296  67.694  1.00  9.530          N  
ATOM   2664  NH2 ARG A 172      66.075  96.666  69.489  1.00  9.530          N  
ATOM   2665  H   ARG A 172      60.534  99.449  67.843  1.00  7.920          H  
ATOM   2666  HA  ARG A 172      62.488 101.318  66.775  1.00  8.270          H  
ATOM   2667 1HB  ARG A 172      63.633  99.598  65.358  1.00 11.440          H  
ATOM   2668 2HB  ARG A 172      63.990  99.464  67.054  1.00 11.440          H  
ATOM   2669 1HG  ARG A 172      61.987  97.700  67.024  1.00 11.440          H  
ATOM   2670 2HG  ARG A 172      62.365  97.681  65.290  1.00 11.440          H  
ATOM   2671 1HD  ARG A 172      63.440  95.996  66.496  1.00 11.440          H  
ATOM   2672 2HD  ARG A 172      64.587  97.092  65.746  1.00 11.440          H  
ATOM   2673  HE  ARG A 172      64.257  98.021  68.357  1.00 11.440          H  
ATOM   2674 1HH1 ARG A 172      65.356  95.051  66.798  1.00 11.440          H  
ATOM   2675 2HH1 ARG A 172      66.535  94.694  68.055  1.00 11.440          H  
ATOM   2676 1HH2 ARG A 172      65.885  97.532  70.018  1.00 11.440          H  
ATOM   2677 2HH2 ARG A 172      66.804  96.052  69.826  1.00 11.440          H  
ATOM   2678  N   ALA A 173      61.118 101.470  64.755  1.00  8.990          N  
ATOM   2679  CA  ALA A 173      60.314 101.606  63.566  1.00 10.030          C  
ATOM   2680  C   ALA A 173      61.223 101.658  62.340  1.00 10.560          C  
ATOM   2681  O   ALA A 173      60.982 100.958  61.348  1.00 11.110          O  
ATOM   2682  CB  ALA A 173      59.457 102.856  63.674  1.00 13.630          C  
ATOM   2683  H   ALA A 173      61.680 102.264  65.058  1.00 10.790          H  
ATOM   2684  HA  ALA A 173      59.667 100.735  63.478  1.00 12.040          H  
ATOM   2685 1HB  ALA A 173      58.856 102.952  62.822  1.00 16.350          H  
ATOM   2686 2HB  ALA A 173      58.825 102.787  64.542  1.00 16.350          H  
ATOM   2687 3HB  ALA A 173      60.104 103.732  63.765  1.00 16.350          H  
ATOM   2688  N   ALA A 174      62.273 102.495  62.428  1.00 10.510          N  
ATOM   2689  CA  ALA A 174      63.197 102.733  61.334  1.00 11.080          C  
ATOM   2690  C   ALA A 174      64.561 103.080  61.913  1.00 10.570          C  
ATOM   2691  O   ALA A 174      65.567 103.116  61.204  1.00 11.000          O  
ATOM   2692  CB  ALA A 174      62.674 103.813  60.423  1.00 15.280          C  
ATOM   2693  H   ALA A 174      62.461 102.999  63.304  1.00 12.610          H  
ATOM   2694  HA  ALA A 174      63.297 101.828  60.753  1.00 13.300          H  
ATOM   2695 1HB  ALA A 174      63.375 103.955  59.607  1.00 18.340          H  
ATOM   2696 2HB  ALA A 174      61.724 103.510  60.031  1.00 18.340          H  
ATOM   2697 3HB  ALA A 174      62.564 104.744  60.976  1.00 18.340          H  
ATOM   2698  N   GLU A 175      64.572 103.374  63.208  1.00  9.740          N  
ATOM   2699  CA  GLU A 175      65.778 103.799  63.928  1.00  9.220          C  
ATOM   2700  C   GLU A 175      66.847 102.719  63.831  1.00  8.550          C  
ATOM   2701  O   GLU A 175      66.537 101.539  63.921  1.00  8.140          O  
ATOM   2702  CB  GLU A 175      65.457 104.055  65.406  1.00 13.120          C  
ATOM   2703  CG  GLU A 175      64.438 105.177  65.684  1.00 13.120          C  
ATOM   2704  CD  GLU A 175      62.996 104.685  65.663  1.00 13.120          C  
ATOM   2705  OE1 GLU A 175      62.738 103.686  65.000  1.00 13.120          O  
ATOM   2706  OE2 GLU A 175      62.165 105.281  66.295  1.00 13.120          O  
ATOM   2707  H   GLU A 175      63.692 103.324  63.719  1.00 11.690          H  
ATOM   2708  HA  GLU A 175      66.164 104.712  63.471  1.00 11.060          H  
ATOM   2709 1HB  GLU A 175      65.073 103.137  65.855  1.00 15.740          H  
ATOM   2710 2HB  GLU A 175      66.381 104.308  65.931  1.00 15.740          H  
ATOM   2711 1HG  GLU A 175      64.650 105.617  66.658  1.00 15.740          H  
ATOM   2712 2HG  GLU A 175      64.561 105.957  64.928  1.00 15.740          H  
ATOM   2713  N   GLU A 176      68.103 103.117  63.661  1.00  8.550          N  
ATOM   2714  CA  GLU A 176      69.218 102.176  63.514  1.00  7.910          C  
ATOM   2715  C   GLU A 176      69.437 101.216  64.714  1.00  6.500          C  
ATOM   2716  O   GLU A 176      69.579 101.666  65.852  1.00  6.350          O  
ATOM   2717  CB  GLU A 176      70.479 103.025  63.270  1.00 11.330          C  
ATOM   2718  CG  GLU A 176      70.428 103.905  61.969  1.00 11.330          C  
ATOM   2719  CD  GLU A 176      69.734 105.285  62.165  1.00 11.330          C  
ATOM   2720  OE1 GLU A 176      69.250 105.521  63.254  1.00 11.330          O  
ATOM   2721  OE2 GLU A 176      69.687 106.077  61.233  1.00 11.330          O  
ATOM   2722  H   GLU A 176      68.300 104.120  63.618  1.00 10.260          H  
ATOM   2723  HA  GLU A 176      69.021 101.569  62.632  1.00  9.490          H  
ATOM   2724 1HB  GLU A 176      70.621 103.701  64.116  1.00 13.600          H  
ATOM   2725 2HB  GLU A 176      71.352 102.399  63.224  1.00 13.600          H  
ATOM   2726 1HG  GLU A 176      71.444 104.069  61.616  1.00 13.600          H  
ATOM   2727 2HG  GLU A 176      69.895 103.353  61.201  1.00 13.600          H  
ATOM   2728  N   LYS A 177      69.539  99.893  64.429  1.00  5.680          N  
ATOM   2729  CA  LYS A 177      69.759  98.828  65.439  1.00  4.300          C  
ATOM   2730  C   LYS A 177      70.683  97.730  64.866  1.00  4.130          C  
ATOM   2731  O   LYS A 177      70.393  97.201  63.794  1.00  4.870          O  
ATOM   2732  CB  LYS A 177      68.411  98.207  65.849  1.00  6.570          C  
ATOM   2733  CG  LYS A 177      67.373  99.217  66.369  1.00  6.570          C  
ATOM   2734  CD  LYS A 177      67.702  99.805  67.737  1.00  6.570          C  
ATOM   2735  CE  LYS A 177      66.698 100.909  68.093  1.00  6.570          C  
ATOM   2736  NZ  LYS A 177      66.952 101.484  69.429  1.00  6.570          N  
ATOM   2737  H   LYS A 177      69.396  99.630  63.469  1.00  6.820          H  
ATOM   2738  HA  LYS A 177      70.254  99.260  66.307  1.00  5.160          H  
ATOM   2739 1HB  LYS A 177      67.973  97.688  64.995  1.00  7.890          H  
ATOM   2740 2HB  LYS A 177      68.573  97.465  66.631  1.00  7.890          H  
ATOM   2741 1HG  LYS A 177      67.234 100.012  65.669  1.00  7.890          H  
ATOM   2742 2HG  LYS A 177      66.429  98.706  66.448  1.00  7.890          H  
ATOM   2743 1HD  LYS A 177      67.650  99.028  68.500  1.00  7.890          H  
ATOM   2744 2HD  LYS A 177      68.697 100.232  67.743  1.00  7.890          H  
ATOM   2745 1HE  LYS A 177      66.782 101.700  67.347  1.00  7.890          H  
ATOM   2746 2HE  LYS A 177      65.694 100.514  68.077  1.00  7.890          H  
ATOM   2747 1HZ  LYS A 177      66.281 102.206  69.625  1.00  7.890          H  
ATOM   2748 2HZ  LYS A 177      66.838 100.723  70.114  1.00  7.890          H  
ATOM   2749 3HZ  LYS A 177      67.879 101.863  69.484  1.00  7.890          H  
ATOM   2750  N   THR A 178      71.742  97.352  65.611  1.00  3.320          N  
ATOM   2751  CA  THR A 178      72.804  96.410  65.178  1.00  3.040          C  
ATOM   2752  C   THR A 178      72.557  94.898  65.003  1.00  1.550          C  
ATOM   2753  O   THR A 178      73.327  94.269  64.297  1.00  0.860          O  
ATOM   2754  CB  THR A 178      73.986  96.545  66.144  1.00  4.370          C  
ATOM   2755  OG1 THR A 178      73.522  96.287  67.476  1.00  4.370          O  
ATOM   2756  CG2 THR A 178      74.582  97.940  66.054  1.00  4.370          C  
ATOM   2757  H   THR A 178      71.871  97.789  66.516  1.00  3.980          H  
ATOM   2758  HA  THR A 178      73.155  96.763  64.214  1.00  3.650          H  
ATOM   2759  HB  THR A 178      74.749  95.805  65.888  1.00  5.240          H  
ATOM   2760  HG1 THR A 178      74.279  96.190  68.069  1.00  5.240          H  
ATOM   2761 1HG2 THR A 178      75.420  98.026  66.747  1.00  5.240          H  
ATOM   2762 2HG2 THR A 178      74.933  98.112  65.038  1.00  5.240          H  
ATOM   2763 3HG2 THR A 178      73.831  98.686  66.310  1.00  5.240          H  
ATOM   2764  N   GLN A 179      71.539  94.301  65.617  1.00  1.070          N  
ATOM   2765  CA  GLN A 179      71.242  92.845  65.482  1.00  0.920          C  
ATOM   2766  C   GLN A 179      72.461  91.903  65.225  1.00  0.370          C  
ATOM   2767  O   GLN A 179      72.439  91.130  64.270  1.00  0.370          O  
ATOM   2768  CB  GLN A 179      70.189  92.639  64.340  1.00  1.350          C  
ATOM   2769  CG  GLN A 179      70.569  93.050  62.889  1.00  1.350          C  
ATOM   2770  CD  GLN A 179      69.413  92.780  61.887  1.00  1.350          C  
ATOM   2771  OE1 GLN A 179      68.288  92.397  62.273  1.00  1.350          O  
ATOM   2772  NE2 GLN A 179      69.695  92.984  60.616  1.00  1.350          N  
ATOM   2773  H   GLN A 179      70.961  94.866  66.224  1.00  1.280          H  
ATOM   2774  HA  GLN A 179      70.782  92.529  66.403  1.00  1.100          H  
ATOM   2775 1HB  GLN A 179      69.896  91.587  64.320  1.00  1.620          H  
ATOM   2776 2HB  GLN A 179      69.302  93.212  64.574  1.00  1.620          H  
ATOM   2777 1HG  GLN A 179      70.785  94.118  62.859  1.00  1.620          H  
ATOM   2778 2HG  GLN A 179      71.429  92.494  62.550  1.00  1.620          H  
ATOM   2779 1HE2 GLN A 179      69.012  92.839  59.898  1.00  1.620          H  
ATOM   2780 2HE2 GLN A 179      70.602  93.309  60.357  1.00  1.620          H  
ATOM   2781  N   PRO A 180      73.475  91.876  66.128  1.00  1.030          N  
ATOM   2782  CA  PRO A 180      74.839  91.387  65.871  1.00  1.480          C  
ATOM   2783  C   PRO A 180      75.051  89.911  65.457  1.00  1.510          C  
ATOM   2784  O   PRO A 180      74.633  89.000  66.171  1.00  1.530          O  
ATOM   2785  CB  PRO A 180      75.522  91.641  67.227  1.00  2.220          C  
ATOM   2786  CG  PRO A 180      74.394  91.681  68.244  1.00  2.220          C  
ATOM   2787  CD  PRO A 180      73.211  92.272  67.507  1.00  2.220          C  
ATOM   2788  HA  PRO A 180      75.257  92.051  65.138  1.00  1.780          H  
ATOM   2789 1HB  PRO A 180      76.252  90.841  67.436  1.00  2.660          H  
ATOM   2790 2HB  PRO A 180      76.088  92.583  67.188  1.00  2.660          H  
ATOM   2791 1HG  PRO A 180      74.192  90.658  68.603  1.00  2.660          H  
ATOM   2792 2HG  PRO A 180      74.690  92.274  69.124  1.00  2.660          H  
ATOM   2793 1HD  PRO A 180      72.285  91.802  67.872  1.00  2.660          H  
ATOM   2794 2HD  PRO A 180      73.198  93.365  67.605  1.00  2.660          H  
ATOM   2795  N   ILE A 181      75.805  89.714  64.345  1.00  1.610          N  
ATOM   2796  CA  ILE A 181      76.207  88.414  63.743  1.00  1.680          C  
ATOM   2797  C   ILE A 181      77.701  88.319  63.327  1.00  1.380          C  
ATOM   2798  O   ILE A 181      78.144  89.035  62.422  1.00  1.530          O  
ATOM   2799  CB  ILE A 181      75.316  88.112  62.502  1.00  2.320          C  
ATOM   2800  CG1 ILE A 181      73.813  88.026  62.926  1.00  2.320          C  
ATOM   2801  CG2 ILE A 181      75.773  86.866  61.720  1.00  2.320          C  
ATOM   2802  CD1 ILE A 181      73.454  86.836  63.862  1.00  2.320          C  
ATOM   2803  H   ILE A 181      76.079  90.554  63.861  1.00  1.930          H  
ATOM   2804  HA  ILE A 181      76.047  87.641  64.489  1.00  2.020          H  
ATOM   2805  HB  ILE A 181      75.385  88.957  61.822  1.00  2.790          H  
ATOM   2806 1HG1 ILE A 181      73.539  88.945  63.429  1.00  2.790          H  
ATOM   2807 2HG1 ILE A 181      73.214  87.951  62.026  1.00  2.790          H  
ATOM   2808 1HG2 ILE A 181      75.124  86.748  60.856  1.00  2.790          H  
ATOM   2809 2HG2 ILE A 181      76.803  86.980  61.375  1.00  2.790          H  
ATOM   2810 3HG2 ILE A 181      75.708  85.992  62.336  1.00  2.790          H  
ATOM   2811 1HD1 ILE A 181      72.414  86.873  64.111  1.00  2.790          H  
ATOM   2812 2HD1 ILE A 181      73.667  85.885  63.375  1.00  2.790          H  
ATOM   2813 3HD1 ILE A 181      74.010  86.898  64.788  1.00  2.790          H  
ATOM   2814  N   MET A 182      78.456  87.366  63.900  1.00  1.060          N  
ATOM   2815  CA  MET A 182      79.888  87.210  63.552  1.00  0.810          C  
ATOM   2816  C   MET A 182      80.149  86.058  62.569  1.00  0.620          C  
ATOM   2817  O   MET A 182      79.467  85.026  62.609  1.00  0.620          O  
ATOM   2818  CB  MET A 182      80.746  86.987  64.804  1.00  1.230          C  
ATOM   2819  CG  MET A 182      80.491  85.676  65.591  1.00  1.230          C  
ATOM   2820  SD  MET A 182      81.610  85.456  67.028  1.00  1.230          S  
ATOM   2821  CE  MET A 182      83.165  84.962  66.250  1.00  1.230          C  
ATOM   2822  H   MET A 182      78.042  86.795  64.618  1.00  1.270          H  
ATOM   2823  HA  MET A 182      80.225  88.131  63.074  1.00  0.970          H  
ATOM   2824 1HB  MET A 182      81.783  86.974  64.499  1.00  1.480          H  
ATOM   2825 2HB  MET A 182      80.613  87.828  65.493  1.00  1.480          H  
ATOM   2826 1HG  MET A 182      79.470  85.670  65.959  1.00  1.480          H  
ATOM   2827 2HG  MET A 182      80.618  84.816  64.932  1.00  1.480          H  
ATOM   2828 1HE  MET A 182      83.921  84.794  67.022  1.00  1.480          H  
ATOM   2829 2HE  MET A 182      83.013  84.040  65.687  1.00  1.480          H  
ATOM   2830 3HE  MET A 182      83.509  85.736  65.574  1.00  1.480          H  
ATOM   2831  N   ILE A 183      81.189  86.208  61.726  1.00  0.590          N  
ATOM   2832  CA  ILE A 183      81.545  85.180  60.733  1.00  0.500          C  
ATOM   2833  C   ILE A 183      82.915  84.559  60.905  1.00  0.500          C  
ATOM   2834  O   ILE A 183      83.922  85.194  60.575  1.00  0.540          O  
ATOM   2835  CB  ILE A 183      81.607  85.810  59.323  1.00  0.740          C  
ATOM   2836  CG1 ILE A 183      80.346  86.464  59.004  1.00  0.740          C  
ATOM   2837  CG2 ILE A 183      81.928  84.731  58.225  1.00  0.740          C  
ATOM   2838  CD1 ILE A 183      80.298  87.988  59.266  1.00  0.740          C  
ATOM   2839  H   ILE A 183      81.699  87.083  61.734  1.00  0.710          H  
ATOM   2840  HA  ILE A 183      80.798  84.383  60.773  1.00  0.600          H  
ATOM   2841  HB  ILE A 183      82.385  86.575  59.303  1.00  0.880          H  
ATOM   2842 1HG1 ILE A 183      80.170  86.291  57.966  1.00  0.880          H  
ATOM   2843 2HG1 ILE A 183      79.555  85.991  59.587  1.00  0.880          H  
ATOM   2844 1HG2 ILE A 183      81.971  85.209  57.246  1.00  0.880          H  
ATOM   2845 2HG2 ILE A 183      82.885  84.253  58.418  1.00  0.880          H  
ATOM   2846 3HG2 ILE A 183      81.145  83.971  58.219  1.00  0.880          H  
ATOM   2847 1HD1 ILE A 183      79.327  88.359  58.976  1.00  0.880          H  
ATOM   2848 2HD1 ILE A 183      80.452  88.227  60.307  1.00  0.880          H  
ATOM   2849 3HD1 ILE A 183      81.067  88.492  58.676  1.00  0.880          H  
ATOM   2850  N   SER A 184      82.966  83.280  61.262  1.00  0.480          N  
ATOM   2851  CA  SER A 184      84.280  82.642  61.445  1.00  0.450          C  
ATOM   2852  C   SER A 184      84.297  81.139  61.182  1.00  0.380          C  
ATOM   2853  O   SER A 184      83.256  80.466  61.228  1.00  0.400          O  
ATOM   2854  CB  SER A 184      84.783  82.862  62.865  1.00  0.640          C  
ATOM   2855  OG  SER A 184      83.976  82.216  63.789  1.00  0.640          O  
ATOM   2856  H   SER A 184      82.082  82.797  61.474  1.00  0.580          H  
ATOM   2857  HA  SER A 184      84.979  83.109  60.751  1.00  0.540          H  
ATOM   2858 1HB  SER A 184      85.791  82.475  62.957  1.00  0.770          H  
ATOM   2859 2HB  SER A 184      84.823  83.911  63.091  1.00  0.770          H  
ATOM   2860  HG  SER A 184      84.439  82.289  64.632  1.00  0.770          H  
ATOM   2861  N   ASP A 185      85.499  80.593  60.885  1.00  0.400          N  
ATOM   2862  CA  ASP A 185      85.640  79.148  60.783  1.00  0.260          C  
ATOM   2863  C   ASP A 185      85.871  78.596  62.181  1.00  0.370          C  
ATOM   2864  O   ASP A 185      86.559  79.225  62.989  1.00  0.520          O  
ATOM   2865  CB  ASP A 185      86.798  78.732  59.840  1.00  0.420          C  
ATOM   2866  CG  ASP A 185      88.281  79.146  60.287  1.00  0.420          C  
ATOM   2867  OD1 ASP A 185      88.664  80.314  60.147  1.00  0.420          O  
ATOM   2868  OD2 ASP A 185      89.012  78.288  60.709  1.00  0.420          O  
ATOM   2869  H   ASP A 185      86.329  81.168  60.787  1.00  0.480          H  
ATOM   2870  HA  ASP A 185      84.715  78.720  60.403  1.00  0.310          H  
ATOM   2871 1HB  ASP A 185      86.775  77.647  59.728  1.00  0.500          H  
ATOM   2872 2HB  ASP A 185      86.609  79.148  58.855  1.00  0.500          H  
ATOM   2873  N   TRP A 186      85.346  77.407  62.450  1.00  0.350          N  
ATOM   2874  CA  TRP A 186      85.565  76.746  63.722  1.00  0.560          C  
ATOM   2875  C   TRP A 186      85.983  75.287  63.541  1.00  0.730          C  
ATOM   2876  O   TRP A 186      85.586  74.628  62.559  1.00  0.710          O  
ATOM   2877  CB  TRP A 186      84.287  76.780  64.552  1.00  0.700          C  
ATOM   2878  CG  TRP A 186      83.791  78.137  64.920  1.00  0.700          C  
ATOM   2879  CD1 TRP A 186      83.062  78.955  64.142  1.00  0.700          C  
ATOM   2880  CD2 TRP A 186      83.927  78.818  66.184  1.00  0.700          C  
ATOM   2881  NE1 TRP A 186      82.735  80.091  64.825  1.00  0.700          N  
ATOM   2882  CE2 TRP A 186      83.239  80.023  66.067  1.00  0.700          C  
ATOM   2883  CE3 TRP A 186      84.546  78.505  67.383  1.00  0.700          C  
ATOM   2884  CZ2 TRP A 186      83.144  80.913  67.109  1.00  0.700          C  
ATOM   2885  CZ3 TRP A 186      84.449  79.399  68.423  1.00  0.700          C  
ATOM   2886  CH2 TRP A 186      83.760  80.563  68.281  1.00  0.700          C  
ATOM   2887  H   TRP A 186      84.728  76.963  61.769  1.00  0.420          H  
ATOM   2888  HA  TRP A 186      86.354  77.270  64.260  1.00  0.670          H  
ATOM   2889 1HB  TRP A 186      83.488  76.252  64.023  1.00  0.840          H  
ATOM   2890 2HB  TRP A 186      84.471  76.253  65.469  1.00  0.840          H  
ATOM   2891  HD1 TRP A 186      82.770  78.743  63.114  1.00  0.840          H  
ATOM   2892  HE1 TRP A 186      82.189  80.855  64.448  1.00  0.840          H  
ATOM   2893  HE3 TRP A 186      85.091  77.576  67.494  1.00  0.840          H  
ATOM   2894  HZ2 TRP A 186      82.600  81.856  67.028  1.00  0.840          H  
ATOM   2895  HZ3 TRP A 186      84.940  79.146  69.366  1.00  0.840          H  
ATOM   2896  HH2 TRP A 186      83.696  81.227  69.107  1.00  0.840          H  
ATOM   2897  N   ARG A 187      86.726  74.781  64.536  1.00  1.000          N  
ATOM   2898  CA  ARG A 187      87.108  73.376  64.643  1.00  1.290          C  
ATOM   2899  C   ARG A 187      86.620  72.894  66.001  1.00  1.810          C  
ATOM   2900  O   ARG A 187      86.547  73.688  66.934  1.00  2.010          O  
ATOM   2901  CB  ARG A 187      88.611  73.198  64.477  1.00  1.690          C  
ATOM   2902  CG  ARG A 187      89.487  73.947  65.481  1.00  1.690          C  
ATOM   2903  CD  ARG A 187      90.939  73.667  65.253  1.00  1.690          C  
ATOM   2904  NE  ARG A 187      91.371  74.129  63.930  1.00  1.690          N  
ATOM   2905  CZ  ARG A 187      91.749  75.396  63.616  1.00  1.690          C  
ATOM   2906  NH1 ARG A 187      91.775  76.352  64.535  1.00  1.690          N  
ATOM   2907  NH2 ARG A 187      92.083  75.676  62.371  1.00  1.690          N  
ATOM   2908  H   ARG A 187      87.012  75.406  65.277  1.00  1.200          H  
ATOM   2909  HA  ARG A 187      86.606  72.804  63.875  1.00  1.550          H  
ATOM   2910 1HB  ARG A 187      88.860  72.144  64.560  1.00  2.030          H  
ATOM   2911 2HB  ARG A 187      88.896  73.516  63.473  1.00  2.030          H  
ATOM   2912 1HG  ARG A 187      89.317  75.015  65.384  1.00  2.030          H  
ATOM   2913 2HG  ARG A 187      89.237  73.632  66.491  1.00  2.030          H  
ATOM   2914 1HD  ARG A 187      91.543  74.157  66.019  1.00  2.030          H  
ATOM   2915 2HD  ARG A 187      91.102  72.590  65.303  1.00  2.030          H  
ATOM   2916  HE  ARG A 187      91.366  73.434  63.180  1.00  2.030          H  
ATOM   2917 1HH1 ARG A 187      91.518  76.157  65.496  1.00  2.030          H  
ATOM   2918 2HH1 ARG A 187      92.055  77.296  64.282  1.00  2.030          H  
ATOM   2919 1HH2 ARG A 187      92.043  74.953  61.664  1.00  2.030          H  
ATOM   2920 2HH2 ARG A 187      92.339  76.618  62.119  1.00  2.030          H  
ATOM   2921  N   GLN A 188      86.325  71.598  66.128  1.00  2.190          N  
ATOM   2922  CA  GLN A 188      85.742  71.063  67.361  1.00  2.740          C  
ATOM   2923  C   GLN A 188      86.618  71.104  68.617  1.00  4.040          C  
ATOM   2924  O   GLN A 188      86.092  71.141  69.734  1.00  4.960          O  
ATOM   2925  CB  GLN A 188      85.206  69.643  67.125  1.00  3.620          C  
ATOM   2926  CG  GLN A 188      84.398  69.114  68.309  1.00  3.620          C  
ATOM   2927  CD  GLN A 188      83.181  70.029  68.560  1.00  3.620          C  
ATOM   2928  OE1 GLN A 188      82.285  70.170  67.691  1.00  3.620          O  
ATOM   2929  NE2 GLN A 188      83.200  70.683  69.715  1.00  3.620          N  
ATOM   2930  H   GLN A 188      86.468  70.977  65.345  1.00  2.630          H  
ATOM   2931  HA  GLN A 188      84.877  71.691  67.578  1.00  3.290          H  
ATOM   2932 1HB  GLN A 188      84.570  69.633  66.241  1.00  4.340          H  
ATOM   2933 2HB  GLN A 188      86.040  68.961  66.945  1.00  4.340          H  
ATOM   2934 1HG  GLN A 188      84.024  68.124  68.054  1.00  4.340          H  
ATOM   2935 2HG  GLN A 188      85.003  69.052  69.208  1.00  4.340          H  
ATOM   2936 1HE2 GLN A 188      82.498  71.384  69.946  1.00  4.340          H  
ATOM   2937 2HE2 GLN A 188      83.980  70.564  70.343  1.00  4.340          H  
ATOM   2938  N   LEU A 189      87.925  70.958  68.481  1.00  4.340          N  
ATOM   2939  CA  LEU A 189      88.748  71.006  69.680  1.00  5.570          C  
ATOM   2940  C   LEU A 189      89.338  72.385  69.822  1.00  6.590          C  
ATOM   2941  O   LEU A 189      89.779  72.977  68.839  1.00  6.450          O  
ATOM   2942  CB  LEU A 189      89.895  69.999  69.618  1.00  7.310          C  
ATOM   2943  CG  LEU A 189      89.542  68.519  69.480  1.00  7.310          C  
ATOM   2944  CD1 LEU A 189      90.846  67.743  69.350  1.00  7.310          C  
ATOM   2945  CD2 LEU A 189      88.737  68.043  70.696  1.00  7.310          C  
ATOM   2946  H   LEU A 189      88.341  70.864  67.566  1.00  5.210          H  
ATOM   2947  HA  LEU A 189      88.133  70.817  70.555  1.00  6.680          H  
ATOM   2948 1HB  LEU A 189      90.504  70.253  68.772  1.00  8.770          H  
ATOM   2949 2HB  LEU A 189      90.504  70.117  70.521  1.00  8.770          H  
ATOM   2950  HG  LEU A 189      88.956  68.360  68.572  1.00  8.770          H  
ATOM   2951 1HD1 LEU A 189      90.627  66.682  69.234  1.00  8.770          H  
ATOM   2952 2HD1 LEU A 189      91.389  68.100  68.473  1.00  8.770          H  
ATOM   2953 3HD1 LEU A 189      91.452  67.897  70.246  1.00  8.770          H  
ATOM   2954 1HD2 LEU A 189      88.509  66.984  70.587  1.00  8.770          H  
ATOM   2955 2HD2 LEU A 189      89.324  68.194  71.611  1.00  8.770          H  
ATOM   2956 3HD2 LEU A 189      87.804  68.597  70.771  1.00  8.770          H  
ATOM   2957  N   THR A 190      89.397  72.882  71.050  1.00  7.790          N  
ATOM   2958  CA  THR A 190      90.034  74.166  71.286  1.00  9.000          C  
ATOM   2959  C   THR A 190      91.497  74.062  70.879  1.00  9.810          C  
ATOM   2960  O   THR A 190      92.161  73.050  71.153  1.00 10.000          O  
ATOM   2961  CB  THR A 190      89.884  74.641  72.752  1.00 12.120          C  
ATOM   2962  OG1 THR A 190      90.480  75.940  72.897  1.00 12.120          O  
ATOM   2963  CG2 THR A 190      90.560  73.693  73.699  1.00 12.120          C  
ATOM   2964  H   THR A 190      88.994  72.361  71.817  1.00  9.350          H  
ATOM   2965  HA  THR A 190      89.558  74.915  70.648  1.00 10.800          H  
ATOM   2966  HB  THR A 190      88.829  74.705  73.006  1.00 14.540          H  
ATOM   2967  HG1 THR A 190      89.828  76.655  72.640  1.00 14.540          H  
ATOM   2968 1HG2 THR A 190      90.431  74.057  74.719  1.00 14.540          H  
ATOM   2969 2HG2 THR A 190      90.122  72.699  73.613  1.00 14.540          H  
ATOM   2970 3HG2 THR A 190      91.582  73.650  73.480  1.00 14.540          H  
ATOM   2971  N   SER A 191      92.018  75.128  70.283  1.00 10.480          N  
ATOM   2972  CA  SER A 191      93.402  75.182  69.839  1.00 11.360          C  
ATOM   2973  C   SER A 191      94.362  74.938  70.991  1.00 12.410          C  
ATOM   2974  O   SER A 191      95.394  74.289  70.817  1.00 12.860          O  
ATOM   2975  CB  SER A 191      93.641  76.521  69.173  1.00 15.550          C  
ATOM   2976  OG  SER A 191      92.879  76.604  67.985  1.00 15.550          O  
ATOM   2977  H   SER A 191      91.423  75.927  70.103  1.00 12.580          H  
ATOM   2978  HA  SER A 191      93.558  74.403  69.097  1.00 13.630          H  
ATOM   2979 1HB  SER A 191      93.363  77.330  69.852  1.00 18.660          H  
ATOM   2980 2HB  SER A 191      94.682  76.628  68.947  1.00 18.660          H  
ATOM   2981  HG  SER A 191      92.897  77.545  67.673  1.00 18.660          H  
ATOM   2982  N   GLU A 192      93.986  75.392  72.186  1.00 12.820          N  
ATOM   2983  CA  GLU A 192      94.824  75.234  73.358  1.00 13.970          C  
ATOM   2984  C   GLU A 192      95.022  73.764  73.755  1.00 13.810          C  
ATOM   2985  O   GLU A 192      96.024  73.436  74.390  1.00 14.810          O  
ATOM   2986  CB  GLU A 192      94.238  76.001  74.539  1.00 19.100          C  
ATOM   2987  CG  GLU A 192      94.204  77.524  74.364  1.00 19.100          C  
ATOM   2988  CD  GLU A 192      95.536  78.181  74.102  1.00 19.100          C  
ATOM   2989  OE1 GLU A 192      96.553  77.742  74.610  1.00 19.100          O  
ATOM   2990  OE2 GLU A 192      95.528  79.159  73.382  1.00 19.100          O  
ATOM   2991  H   GLU A 192      93.117  75.912  72.275  1.00 15.380          H  
ATOM   2992  HA  GLU A 192      95.803  75.653  73.132  1.00 16.760          H  
ATOM   2993 1HB  GLU A 192      93.212  75.666  74.711  1.00 22.920          H  
ATOM   2994 2HB  GLU A 192      94.810  75.775  75.438  1.00 22.920          H  
ATOM   2995 1HG  GLU A 192      93.535  77.760  73.535  1.00 22.920          H  
ATOM   2996 2HG  GLU A 192      93.771  77.957  75.266  1.00 22.920          H  
ATOM   2997  N   GLU A 193      94.048  72.883  73.459  1.00 12.660          N  
ATOM   2998  CA  GLU A 193      94.140  71.465  73.798  1.00 12.600          C  
ATOM   2999  C   GLU A 193      95.009  70.772  72.775  1.00 11.800          C  
ATOM   3000  O   GLU A 193      95.857  69.943  73.114  1.00 12.150          O  
ATOM   3001  CB  GLU A 193      92.765  70.790  73.850  1.00 17.660          C  
ATOM   3002  CG  GLU A 193      92.821  69.299  74.224  1.00 17.660          C  
ATOM   3003  CD  GLU A 193      91.470  68.667  74.422  1.00 17.660          C  
ATOM   3004  OE1 GLU A 193      90.491  69.367  74.382  1.00 17.660          O  
ATOM   3005  OE2 GLU A 193      91.421  67.476  74.611  1.00 17.660          O  
ATOM   3006  H   GLU A 193      93.238  73.173  72.916  1.00 15.190          H  
ATOM   3007  HA  GLU A 193      94.607  71.367  74.776  1.00 15.120          H  
ATOM   3008 1HB  GLU A 193      92.144  71.295  74.586  1.00 21.200          H  
ATOM   3009 2HB  GLU A 193      92.271  70.885  72.879  1.00 21.200          H  
ATOM   3010 1HG  GLU A 193      93.334  68.758  73.429  1.00 21.200          H  
ATOM   3011 2HG  GLU A 193      93.408  69.187  75.135  1.00 21.200          H  
ATOM   3012  N   ILE A 194      94.821  71.137  71.510  1.00 10.790          N  
ATOM   3013  CA  ILE A 194      95.566  70.532  70.415  1.00  9.920          C  
ATOM   3014  C   ILE A 194      97.047  70.758  70.669  1.00 10.480          C  
ATOM   3015  O   ILE A 194      97.878  69.858  70.549  1.00  9.960          O  
ATOM   3016  CB  ILE A 194      95.161  71.141  69.054  1.00 14.240          C  
ATOM   3017  CG1 ILE A 194      93.685  70.747  68.725  1.00 14.240          C  
ATOM   3018  CG2 ILE A 194      96.152  70.673  67.939  1.00 14.240          C  
ATOM   3019  CD1 ILE A 194      93.053  71.523  67.572  1.00 14.240          C  
ATOM   3020  H   ILE A 194      94.091  71.834  71.315  1.00 12.950          H  
ATOM   3021  HA  ILE A 194      95.366  69.458  70.406  1.00 11.900          H  
ATOM   3022  HB  ILE A 194      95.196  72.233  69.128  1.00 17.080          H  
ATOM   3023 1HG1 ILE A 194      93.655  69.692  68.485  1.00 17.080          H  
ATOM   3024 2HG1 ILE A 194      93.072  70.915  69.614  1.00 17.080          H  
ATOM   3025 1HG2 ILE A 194      95.882  71.113  66.987  1.00 17.080          H  
ATOM   3026 2HG2 ILE A 194      97.162  70.980  68.184  1.00 17.080          H  
ATOM   3027 3HG2 ILE A 194      96.120  69.594  67.858  1.00 17.080          H  
ATOM   3028 1HD1 ILE A 194      92.033  71.191  67.421  1.00 17.080          H  
ATOM   3029 2HD1 ILE A 194      93.043  72.581  67.811  1.00 17.080          H  
ATOM   3030 3HD1 ILE A 194      93.609  71.367  66.654  1.00 17.080          H  
ATOM   3031  N   TRP A 195      97.361  71.981  71.071  1.00 11.340          N  
ATOM   3032  CA  TRP A 195      98.709  72.429  71.350  1.00 11.790          C  
ATOM   3033  C   TRP A 195      99.362  71.824  72.594  1.00 12.790          C  
ATOM   3034  O   TRP A 195     100.498  72.184  72.910  1.00 13.430          O  
ATOM   3035  CB  TRP A 195      98.699  73.943  71.483  1.00 16.330          C  
ATOM   3036  CG  TRP A 195      98.373  74.652  70.202  1.00 16.330          C  
ATOM   3037  CD1 TRP A 195      98.455  74.157  68.930  1.00 16.330          C  
ATOM   3038  CD2 TRP A 195      97.879  75.997  70.067  1.00 16.330          C  
ATOM   3039  NE1 TRP A 195      98.065  75.102  68.033  1.00 16.330          N  
ATOM   3040  CE2 TRP A 195      97.712  76.233  68.705  1.00 16.330          C  
ATOM   3041  CE3 TRP A 195      97.566  77.002  70.976  1.00 16.330          C  
ATOM   3042  CZ2 TRP A 195      97.257  77.440  68.229  1.00 16.330          C  
ATOM   3043  CZ3 TRP A 195      97.113  78.194  70.501  1.00 16.330          C  
ATOM   3044  CH2 TRP A 195      96.964  78.416  69.165  1.00 16.330          C  
ATOM   3045  H   TRP A 195      96.609  72.676  71.133  1.00 13.610          H  
ATOM   3046  HA  TRP A 195      99.333  72.151  70.506  1.00 14.150          H  
ATOM   3047 1HB  TRP A 195      97.958  74.229  72.230  1.00 19.590          H  
ATOM   3048 2HB  TRP A 195      99.669  74.284  71.827  1.00 19.590          H  
ATOM   3049  HD1 TRP A 195      98.779  73.164  68.661  1.00 19.590          H  
ATOM   3050  HE1 TRP A 195      98.036  74.983  67.034  1.00 19.590          H  
ATOM   3051  HE3 TRP A 195      97.672  76.849  72.043  1.00 19.590          H  
ATOM   3052  HZ2 TRP A 195      97.123  77.633  67.163  1.00 19.590          H  
ATOM   3053  HZ3 TRP A 195      96.878  78.952  71.224  1.00 19.590          H  
ATOM   3054  HH2 TRP A 195      96.604  79.375  68.828  1.00 19.590          H  
ATOM   3055  N   GLN A 196      98.677  70.934  73.327  1.00 13.030          N  
ATOM   3056  CA  GLN A 196      99.334  70.304  74.463  1.00 13.930          C  
ATOM   3057  C   GLN A 196     100.064  69.055  74.006  1.00 13.210          C  
ATOM   3058  O   GLN A 196     100.794  68.440  74.783  1.00 12.980          O  
ATOM   3059  CB  GLN A 196      98.343  69.900  75.557  1.00 19.140          C  
ATOM   3060  CG  GLN A 196      97.575  71.028  76.146  1.00 19.140          C  
ATOM   3061  CD  GLN A 196      98.450  72.082  76.745  1.00 19.140          C  
ATOM   3062  OE1 GLN A 196      99.317  71.806  77.582  1.00 19.140          O  
ATOM   3063  NE2 GLN A 196      98.232  73.313  76.314  1.00 19.140          N  
ATOM   3064  H   GLN A 196      97.715  70.667  73.096  1.00 15.640          H  
ATOM   3065  HA  GLN A 196     100.067  70.995  74.877  1.00 16.720          H  
ATOM   3066 1HB  GLN A 196      97.619  69.199  75.135  1.00 22.970          H  
ATOM   3067 2HB  GLN A 196      98.871  69.387  76.358  1.00 22.970          H  
ATOM   3068 1HG  GLN A 196      97.002  71.474  75.355  1.00 22.970          H  
ATOM   3069 2HG  GLN A 196      96.912  70.646  76.919  1.00 22.970          H  
ATOM   3070 1HE2 GLN A 196      98.774  74.076  76.664  1.00 22.970          H  
ATOM   3071 2HE2 GLN A 196      97.493  73.479  75.613  1.00 22.970          H  
ATOM   3072  N   ALA A 197      99.839  68.659  72.754  1.00 12.900          N  
ATOM   3073  CA  ALA A 197     100.467  67.484  72.185  1.00 12.230          C  
ATOM   3074  C   ALA A 197     101.802  67.866  71.586  1.00 12.140          C  
ATOM   3075  O   ALA A 197     101.939  68.942  71.011  1.00 11.870          O  
ATOM   3076  CB  ALA A 197      99.575  66.895  71.133  1.00 17.390          C  
ATOM   3077  H   ALA A 197      99.211  69.209  72.159  1.00 15.480          H  
ATOM   3078  HA  ALA A 197     100.641  66.756  72.979  1.00 14.680          H  
ATOM   3079 1HB  ALA A 197     100.043  66.013  70.704  1.00 20.870          H  
ATOM   3080 2HB  ALA A 197      98.616  66.627  71.573  1.00 20.870          H  
ATOM   3081 3HB  ALA A 197      99.435  67.654  70.383  1.00 20.870          H  
ATOM   3082  N   GLU A 198     102.769  66.961  71.614  1.00 12.400          N  
ATOM   3083  CA  GLU A 198     104.055  67.278  71.012  1.00 12.350          C  
ATOM   3084  C   GLU A 198     103.980  67.505  69.499  1.00 11.160          C  
ATOM   3085  O   GLU A 198     104.646  68.394  68.966  1.00 11.080          O  
ATOM   3086  CB  GLU A 198     105.037  66.131  71.268  1.00 17.310          C  
ATOM   3087  CG  GLU A 198     105.394  65.897  72.733  1.00 17.310          C  
ATOM   3088  CD  GLU A 198     104.352  65.078  73.459  1.00 17.310          C  
ATOM   3089  OE1 GLU A 198     103.378  64.699  72.829  1.00 17.310          O  
ATOM   3090  OE2 GLU A 198     104.521  64.827  74.624  1.00 17.310          O  
ATOM   3091  H   GLU A 198     102.642  66.067  72.097  1.00 14.880          H  
ATOM   3092  HA  GLU A 198     104.433  68.187  71.477  1.00 14.820          H  
ATOM   3093 1HB  GLU A 198     104.627  65.205  70.867  1.00 20.770          H  
ATOM   3094 2HB  GLU A 198     105.964  66.330  70.729  1.00 20.770          H  
ATOM   3095 1HG  GLU A 198     106.352  65.379  72.787  1.00 20.770          H  
ATOM   3096 2HG  GLU A 198     105.502  66.861  73.228  1.00 20.770          H  
ATOM   3097  N   GLU A 199     103.179  66.690  68.807  1.00 10.280          N  
ATOM   3098  CA  GLU A 199     103.099  66.774  67.347  1.00  9.100          C  
ATOM   3099  C   GLU A 199     101.714  67.015  66.722  1.00  8.260          C  
ATOM   3100  O   GLU A 199     101.637  67.420  65.557  1.00  7.420          O  
ATOM   3101  CB  GLU A 199     103.687  65.503  66.735  1.00 13.210          C  
ATOM   3102  CG  GLU A 199     105.146  65.247  67.066  1.00 13.210          C  
ATOM   3103  CD  GLU A 199     105.692  64.049  66.345  1.00 13.210          C  
ATOM   3104  OE1 GLU A 199     105.790  64.122  65.143  1.00 13.210          O  
ATOM   3105  OE2 GLU A 199     106.005  63.068  66.981  1.00 13.210          O  
ATOM   3106  H   GLU A 199     102.686  65.971  69.314  1.00 12.340          H  
ATOM   3107  HA  GLU A 199     103.729  67.607  67.036  1.00 10.920          H  
ATOM   3108 1HB  GLU A 199     103.121  64.646  67.076  1.00 15.850          H  
ATOM   3109 2HB  GLU A 199     103.605  65.548  65.654  1.00 15.850          H  
ATOM   3110 1HG  GLU A 199     105.730  66.127  66.795  1.00 15.850          H  
ATOM   3111 2HG  GLU A 199     105.247  65.095  68.138  1.00 15.850          H  
ATOM   3112  N   LYS A 200     100.626  66.757  67.458  1.00  8.530          N  
ATOM   3113  CA  LYS A 200      99.259  66.735  66.898  1.00  7.710          C  
ATOM   3114  C   LYS A 200      98.911  67.865  65.929  1.00  7.400          C  
ATOM   3115  O   LYS A 200      98.319  67.618  64.869  1.00  6.400          O  
ATOM   3116  CB  LYS A 200      98.212  66.748  68.003  1.00 11.120          C  
ATOM   3117  CG  LYS A 200      96.786  66.613  67.519  1.00 11.120          C  
ATOM   3118  CD  LYS A 200      95.811  66.591  68.684  1.00 11.120          C  
ATOM   3119  CE  LYS A 200      94.355  66.627  68.206  1.00 11.120          C  
ATOM   3120  NZ  LYS A 200      93.938  65.355  67.499  1.00 11.120          N  
ATOM   3121  H   LYS A 200     100.757  66.513  68.428  1.00 10.240          H  
ATOM   3122  HA  LYS A 200      99.135  65.796  66.370  1.00  9.250          H  
ATOM   3123 1HB  LYS A 200      98.407  65.947  68.707  1.00 13.350          H  
ATOM   3124 2HB  LYS A 200      98.260  67.697  68.529  1.00 13.350          H  
ATOM   3125 1HG  LYS A 200      96.525  67.434  66.855  1.00 13.350          H  
ATOM   3126 2HG  LYS A 200      96.699  65.684  66.958  1.00 13.350          H  
ATOM   3127 1HD  LYS A 200      95.969  65.686  69.270  1.00 13.350          H  
ATOM   3128 2HD  LYS A 200      96.000  67.449  69.322  1.00 13.350          H  
ATOM   3129 1HE  LYS A 200      93.712  66.780  69.069  1.00 13.350          H  
ATOM   3130 2HE  LYS A 200      94.230  67.464  67.521  1.00 13.350          H  
ATOM   3131 1HZ  LYS A 200      92.976  65.432  67.206  1.00 13.350          H  
ATOM   3132 2HZ  LYS A 200      94.518  65.177  66.657  1.00 13.350          H  
ATOM   3133 3HZ  LYS A 200      94.035  64.572  68.120  1.00 13.350          H  
ATOM   3134  N   SER A 201      99.323  69.099  66.226  1.00  8.410          N  
ATOM   3135  CA  SER A 201      98.932  70.228  65.390  1.00  8.550          C  
ATOM   3136  C   SER A 201      99.379  70.097  63.932  1.00  7.740          C  
ATOM   3137  O   SER A 201      98.763  70.709  63.048  1.00  7.810          O  
ATOM   3138  CB  SER A 201      99.511  71.504  65.965  1.00 11.910          C  
ATOM   3139  OG  SER A 201     100.912  71.504  65.878  1.00 11.910          O  
ATOM   3140  H   SER A 201      99.865  69.268  67.061  1.00 10.090          H  
ATOM   3141  HA  SER A 201      97.844  70.296  65.407  1.00 10.260          H  
ATOM   3142 1HB  SER A 201      99.107  72.361  65.427  1.00 14.300          H  
ATOM   3143 2HB  SER A 201      99.213  71.598  67.001  1.00 14.300          H  
ATOM   3144  HG  SER A 201     101.198  72.376  66.170  1.00 14.300          H  
ATOM   3145  N   GLY A 202     100.445  69.327  63.666  1.00  7.160          N  
ATOM   3146  CA  GLY A 202     100.905  69.101  62.300  1.00  6.360          C  
ATOM   3147  C   GLY A 202     100.718  67.633  61.899  1.00  5.060          C  
ATOM   3148  O   GLY A 202     100.468  67.311  60.736  1.00  4.220          O  
ATOM   3149  H   GLY A 202     100.929  68.864  64.436  1.00  8.590          H  
ATOM   3150 1HA  GLY A 202     100.361  69.747  61.611  1.00  7.630          H  
ATOM   3151 2HA  GLY A 202     101.959  69.367  62.228  1.00  7.630          H  
ATOM   3152  N   LEU A 203     100.765  66.746  62.889  1.00  5.060          N  
ATOM   3153  CA  LEU A 203     100.714  65.300  62.694  1.00  4.310          C  
ATOM   3154  C   LEU A 203      99.430  64.844  62.047  1.00  2.950          C  
ATOM   3155  O   LEU A 203      99.428  63.943  61.209  1.00  2.670          O  
ATOM   3156  CB  LEU A 203     100.841  64.606  64.047  1.00  6.330          C  
ATOM   3157  CG  LEU A 203     100.893  63.070  64.104  1.00  6.330          C  
ATOM   3158  CD1 LEU A 203     102.115  62.551  63.346  1.00  6.330          C  
ATOM   3159  CD2 LEU A 203     100.933  62.659  65.572  1.00  6.330          C  
ATOM   3160  H   LEU A 203     100.939  67.085  63.832  1.00  6.070          H  
ATOM   3161  HA  LEU A 203     101.550  65.031  62.053  1.00  5.170          H  
ATOM   3162 1HB  LEU A 203     101.722  64.986  64.529  1.00  7.600          H  
ATOM   3163 2HB  LEU A 203      99.989  64.896  64.618  1.00  7.600          H  
ATOM   3164  HG  LEU A 203      99.997  62.650  63.637  1.00  7.600          H  
ATOM   3165 1HD1 LEU A 203     102.143  61.463  63.403  1.00  7.600          H  
ATOM   3166 2HD1 LEU A 203     102.057  62.845  62.302  1.00  7.600          H  
ATOM   3167 3HD1 LEU A 203     103.025  62.963  63.794  1.00  7.600          H  
ATOM   3168 1HD2 LEU A 203     100.956  61.572  65.644  1.00  7.600          H  
ATOM   3169 2HD2 LEU A 203     101.819  63.069  66.042  1.00  7.600          H  
ATOM   3170 3HD2 LEU A 203     100.040  63.039  66.074  1.00  7.600          H  
ATOM   3171  N   ASP A 204      98.323  65.468  62.432  1.00  2.480          N  
ATOM   3172  CA  ASP A 204      97.028  65.075  61.901  1.00  1.210          C  
ATOM   3173  C   ASP A 204      96.665  65.825  60.623  1.00  1.200          C  
ATOM   3174  O   ASP A 204      95.531  65.734  60.152  1.00  1.050          O  
ATOM   3175  CB  ASP A 204      95.916  65.276  62.936  1.00  2.200          C  
ATOM   3176  CG  ASP A 204      95.952  64.305  64.147  1.00  2.200          C  
ATOM   3177  OD1 ASP A 204      96.514  63.236  64.058  1.00  2.200          O  
ATOM   3178  OD2 ASP A 204      95.352  64.650  65.157  1.00  2.200          O  
ATOM   3179  H   ASP A 204      98.382  66.206  63.144  1.00  2.980          H  
ATOM   3180  HA  ASP A 204      97.072  64.013  61.660  1.00  1.450          H  
ATOM   3181 1HB  ASP A 204      95.987  66.297  63.324  1.00  2.640          H  
ATOM   3182 2HB  ASP A 204      94.947  65.183  62.448  1.00  2.640          H  
ATOM   3183  N   ALA A 205      97.591  66.602  60.062  1.00  1.490          N  
ATOM   3184  CA  ALA A 205      97.278  67.341  58.858  1.00  2.230          C  
ATOM   3185  C   ALA A 205      96.840  66.375  57.785  1.00  2.450          C  
ATOM   3186  O   ALA A 205      97.406  65.292  57.636  1.00  3.470          O  
ATOM   3187  CB  ALA A 205      98.481  68.133  58.388  1.00  2.830          C  
ATOM   3188  H   ALA A 205      98.539  66.671  60.448  1.00  1.790          H  
ATOM   3189  HA  ALA A 205      96.455  68.021  59.068  1.00  2.680          H  
ATOM   3190 1HB  ALA A 205      98.231  68.684  57.480  1.00  3.390          H  
ATOM   3191 2HB  ALA A 205      98.782  68.833  59.169  1.00  3.390          H  
ATOM   3192 3HB  ALA A 205      99.304  67.450  58.181  1.00  3.390          H  
ATOM   3193  N   TYR A 206      95.836  66.783  57.023  1.00  1.710          N  
ATOM   3194  CA  TYR A 206      95.319  65.960  55.946  1.00  2.050          C  
ATOM   3195  C   TYR A 206      96.257  66.054  54.752  1.00  3.100          C  
ATOM   3196  O   TYR A 206      96.484  65.084  54.029  1.00  3.200          O  
ATOM   3197  CB  TYR A 206      93.913  66.436  55.607  1.00  2.730          C  
ATOM   3198  CG  TYR A 206      92.939  66.361  56.797  1.00  2.730          C  
ATOM   3199  CD1 TYR A 206      91.833  67.166  56.796  1.00  2.730          C  
ATOM   3200  CD2 TYR A 206      93.161  65.518  57.895  1.00  2.730          C  
ATOM   3201  CE1 TYR A 206      90.951  67.138  57.842  1.00  2.730          C  
ATOM   3202  CE2 TYR A 206      92.277  65.493  58.932  1.00  2.730          C  
ATOM   3203  CZ  TYR A 206      91.179  66.295  58.913  1.00  2.730          C  
ATOM   3204  OH  TYR A 206      90.302  66.267  59.962  1.00  2.730          O  
ATOM   3205  H   TYR A 206      95.403  67.670  57.223  1.00  2.050          H  
ATOM   3206  HA  TYR A 206      95.303  64.916  56.254  1.00  2.460          H  
ATOM   3207 1HB  TYR A 206      93.948  67.462  55.255  1.00  3.280          H  
ATOM   3208 2HB  TYR A 206      93.510  65.827  54.803  1.00  3.280          H  
ATOM   3209  HD1 TYR A 206      91.655  67.814  55.971  1.00  3.280          H  
ATOM   3210  HD2 TYR A 206      94.026  64.869  57.953  1.00  3.280          H  
ATOM   3211  HE1 TYR A 206      90.072  67.782  57.827  1.00  3.280          H  
ATOM   3212  HE2 TYR A 206      92.457  64.834  59.781  1.00  3.280          H  
ATOM   3213  HH  TYR A 206      89.716  67.025  59.899  1.00  3.280          H  
ATOM   3214  N   CYS A 207      96.787  67.250  54.537  1.00  4.000          N  
ATOM   3215  CA  CYS A 207      97.711  67.491  53.448  1.00  5.210          C  
ATOM   3216  C   CYS A 207      99.120  67.600  54.007  1.00  6.330          C  
ATOM   3217  O   CYS A 207      99.401  68.472  54.838  1.00  6.530          O  
ATOM   3218  CB  CYS A 207      97.368  68.746  52.674  1.00  6.810          C  
ATOM   3219  SG  CYS A 207      98.493  69.032  51.313  1.00  6.810          S  
ATOM   3220  H   CYS A 207      96.556  67.998  55.166  1.00  4.800          H  
ATOM   3221  HA  CYS A 207      97.676  66.647  52.760  1.00  6.250          H  
ATOM   3222 1HB  CYS A 207      96.359  68.669  52.273  1.00  8.170          H  
ATOM   3223 2HB  CYS A 207      97.402  69.613  53.334  1.00  8.170          H  
ATOM   3224  HG  CYS A 207      97.999  70.257  51.015  1.00  8.170          H  
ATOM   3225  N   VAL A 208      99.989  66.708  53.551  1.00  7.250          N  
ATOM   3226  CA  VAL A 208     101.372  66.638  53.991  1.00  8.330          C  
ATOM   3227  C   VAL A 208     102.308  66.691  52.779  1.00  9.110          C  
ATOM   3228  O   VAL A 208     102.073  66.012  51.780  1.00  9.750          O  
ATOM   3229  CB  VAL A 208     101.593  65.367  54.826  1.00 11.230          C  
ATOM   3230  CG1 VAL A 208     103.045  65.276  55.271  1.00 11.230          C  
ATOM   3231  CG2 VAL A 208     100.641  65.397  56.051  1.00 11.230          C  
ATOM   3232  H   VAL A 208      99.662  66.041  52.863  1.00  8.700          H  
ATOM   3233  HA  VAL A 208     101.581  67.502  54.625  1.00 10.000          H  
ATOM   3234  HB  VAL A 208     101.379  64.490  54.217  1.00 13.480          H  
ATOM   3235 1HG1 VAL A 208     103.189  64.369  55.860  1.00 13.480          H  
ATOM   3236 2HG1 VAL A 208     103.719  65.239  54.412  1.00 13.480          H  
ATOM   3237 3HG1 VAL A 208     103.301  66.140  55.888  1.00 13.480          H  
ATOM   3238 1HG2 VAL A 208     100.784  64.502  56.651  1.00 13.480          H  
ATOM   3239 2HG2 VAL A 208     100.860  66.274  56.660  1.00 13.480          H  
ATOM   3240 3HG2 VAL A 208      99.601  65.437  55.730  1.00 13.480          H  
ATOM   3241  N   ASN A 209     103.318  67.552  52.860  1.00  9.120          N  
ATOM   3242  CA  ASN A 209     104.304  67.774  51.804  1.00  9.800          C  
ATOM   3243  C   ASN A 209     105.518  66.872  51.860  1.00 11.280          C  
ATOM   3244  O   ASN A 209     106.096  66.676  52.930  1.00 11.760          O  
ATOM   3245  CB  ASN A 209     104.788  69.212  51.820  1.00 13.450          C  
ATOM   3246  CG  ASN A 209     105.773  69.515  50.730  1.00 13.450          C  
ATOM   3247  OD1 ASN A 209     105.591  69.092  49.585  1.00 13.450          O  
ATOM   3248  ND2 ASN A 209     106.813  70.237  51.058  1.00 13.450          N  
ATOM   3249  H   ASN A 209     103.431  68.037  53.736  1.00 10.940          H  
ATOM   3250  HA  ASN A 209     103.815  67.583  50.848  1.00 11.760          H  
ATOM   3251 1HB  ASN A 209     103.951  69.868  51.683  1.00 16.140          H  
ATOM   3252 2HB  ASN A 209     105.233  69.439  52.781  1.00 16.140          H  
ATOM   3253 1HD2 ASN A 209     107.502  70.466  50.368  1.00 16.140          H  
ATOM   3254 2HD2 ASN A 209     106.926  70.558  52.000  1.00 16.140          H  
ATOM   3255  N   ALA A 210     105.938  66.392  50.692  1.00 12.120          N  
ATOM   3256  CA  ALA A 210     107.168  65.632  50.552  1.00 13.550          C  
ATOM   3257  C   ALA A 210     107.251  64.485  51.547  1.00 14.110          C  
ATOM   3258  O   ALA A 210     106.431  63.567  51.523  1.00 13.920          O  
ATOM   3259  CB  ALA A 210     108.353  66.581  50.709  1.00 18.400          C  
ATOM   3260  H   ALA A 210     105.377  66.566  49.864  1.00 14.540          H  
ATOM   3261  HA  ALA A 210     107.188  65.204  49.550  1.00 16.260          H  
ATOM   3262 1HB  ALA A 210     109.285  66.038  50.558  1.00 22.080          H  
ATOM   3263 2HB  ALA A 210     108.273  67.370  49.959  1.00 22.080          H  
ATOM   3264 3HB  ALA A 210     108.344  67.034  51.697  1.00 22.080          H  
ATOM   3265  N   ILE A 211     108.297  64.511  52.370  1.00 14.990          N  
ATOM   3266  CA  ILE A 211     108.558  63.486  53.362  1.00 15.770          C  
ATOM   3267  C   ILE A 211     108.553  64.108  54.749  1.00 16.070          C  
ATOM   3268  O   ILE A 211     109.176  63.593  55.680  1.00 16.730          O  
ATOM   3269  CB  ILE A 211     109.900  62.787  53.074  1.00 21.770          C  
ATOM   3270  CG1 ILE A 211     111.065  63.833  53.079  1.00 21.770          C  
ATOM   3271  CG2 ILE A 211     109.795  62.075  51.718  1.00 21.770          C  
ATOM   3272  CD1 ILE A 211     112.457  63.230  53.069  1.00 21.770          C  
ATOM   3273  H   ILE A 211     108.926  65.293  52.332  1.00 17.990          H  
ATOM   3274  HA  ILE A 211     107.762  62.744  53.322  1.00 18.920          H  
ATOM   3275  HB  ILE A 211     110.105  62.055  53.855  1.00 26.120          H  
ATOM   3276 1HG1 ILE A 211     110.970  64.469  52.205  1.00 26.120          H  
ATOM   3277 2HG1 ILE A 211     110.984  64.452  53.973  1.00 26.120          H  
ATOM   3278 1HG2 ILE A 211     110.715  61.551  51.490  1.00 26.120          H  
ATOM   3279 2HG2 ILE A 211     108.978  61.354  51.759  1.00 26.120          H  
ATOM   3280 3HG2 ILE A 211     109.593  62.800  50.935  1.00 26.120          H  
ATOM   3281 1HD1 ILE A 211     113.196  64.032  53.080  1.00 26.120          H  
ATOM   3282 2HD1 ILE A 211     112.586  62.608  53.956  1.00 26.120          H  
ATOM   3283 3HD1 ILE A 211     112.605  62.628  52.182  1.00 26.120          H  
ATOM   3284  N   LEU A 212     107.894  65.254  54.854  1.00 15.600          N  
ATOM   3285  CA  LEU A 212     107.763  66.007  56.089  1.00 15.790          C  
ATOM   3286  C   LEU A 212     106.583  65.432  56.842  1.00 15.820          C  
ATOM   3287  O   LEU A 212     105.712  64.811  56.241  1.00 15.530          O  
ATOM   3288  CB  LEU A 212     107.525  67.492  55.758  1.00 22.030          C  
ATOM   3289  CG  LEU A 212     108.646  68.205  54.906  1.00 22.030          C  
ATOM   3290  CD1 LEU A 212     108.173  69.594  54.497  1.00 22.030          C  
ATOM   3291  CD2 LEU A 212     109.934  68.322  55.719  1.00 22.030          C  
ATOM   3292  H   LEU A 212     107.394  65.613  54.034  1.00 18.720          H  
ATOM   3293  HA  LEU A 212     108.655  65.885  56.702  1.00 18.950          H  
ATOM   3294 1HB  LEU A 212     106.584  67.583  55.222  1.00 26.440          H  
ATOM   3295 2HB  LEU A 212     107.433  68.027  56.698  1.00 26.440          H  
ATOM   3296  HG  LEU A 212     108.830  67.627  54.007  1.00 26.440          H  
ATOM   3297 1HD1 LEU A 212     108.940  70.078  53.893  1.00 26.440          H  
ATOM   3298 2HD1 LEU A 212     107.262  69.501  53.920  1.00 26.440          H  
ATOM   3299 3HD1 LEU A 212     107.992  70.186  55.365  1.00 26.440          H  
ATOM   3300 1HD2 LEU A 212     110.701  68.817  55.123  1.00 26.440          H  
ATOM   3301 2HD2 LEU A 212     109.748  68.904  56.622  1.00 26.440          H  
ATOM   3302 3HD2 LEU A 212     110.289  67.332  56.004  1.00 26.440          H  
ATOM   3303  N   ILE A 213     106.552  65.578  58.155  1.00 16.280          N  
ATOM   3304  CA  ILE A 213     105.394  65.112  58.913  1.00 16.390          C  
ATOM   3305  C   ILE A 213     104.612  66.308  59.415  1.00 16.190          C  
ATOM   3306  O   ILE A 213     103.393  66.383  59.273  1.00 16.040          O  
ATOM   3307  CB  ILE A 213     105.809  64.218  60.097  1.00 22.900          C  
ATOM   3308  CG1 ILE A 213     106.652  62.991  59.585  1.00 22.900          C  
ATOM   3309  CG2 ILE A 213     104.558  63.769  60.895  1.00 22.900          C  
ATOM   3310  CD1 ILE A 213     105.963  62.057  58.585  1.00 22.900          C  
ATOM   3311  H   ILE A 213     107.313  66.072  58.634  1.00 19.540          H  
ATOM   3312  HA  ILE A 213     104.733  64.550  58.259  1.00 19.670          H  
ATOM   3313  HB  ILE A 213     106.460  64.791  60.763  1.00 27.480          H  
ATOM   3314 1HG1 ILE A 213     107.556  63.376  59.108  1.00 27.480          H  
ATOM   3315 2HG1 ILE A 213     106.946  62.399  60.450  1.00 27.480          H  
ATOM   3316 1HG2 ILE A 213     104.871  63.158  61.741  1.00 27.480          H  
ATOM   3317 2HG2 ILE A 213     104.020  64.639  61.270  1.00 27.480          H  
ATOM   3318 3HG2 ILE A 213     103.890  63.195  60.260  1.00 27.480          H  
ATOM   3319 1HD1 ILE A 213     106.654  61.259  58.315  1.00 27.480          H  
ATOM   3320 2HD1 ILE A 213     105.073  61.621  59.027  1.00 27.480          H  
ATOM   3321 3HD1 ILE A 213     105.689  62.598  57.683  1.00 27.480          H  
ATOM   3322  N   ASN A 214     105.329  67.212  60.078  1.00 16.170          N  
ATOM   3323  CA  ASN A 214     104.736  68.396  60.660  1.00 16.230          C  
ATOM   3324  C   ASN A 214     105.241  69.612  59.880  1.00 16.170          C  
ATOM   3325  O   ASN A 214     104.549  70.643  59.773  1.00 16.190          O  
ATOM   3326  CB  ASN A 214     105.151  68.484  62.116  1.00 22.700          C  
ATOM   3327  CG  ASN A 214     104.695  67.270  62.903  1.00 22.700          C  
ATOM   3328  OD1 ASN A 214     103.569  66.807  62.780  1.00 22.700          O  
ATOM   3329  ND2 ASN A 214     105.589  66.739  63.696  1.00 22.700          N  
ATOM   3330  H   ASN A 214     106.338  67.080  60.156  1.00 19.400          H  
ATOM   3331  HA  ASN A 214     103.651  68.347  60.568  1.00 19.480          H  
ATOM   3332 1HB  ASN A 214     106.242  68.561  62.177  1.00 27.240          H  
ATOM   3333 2HB  ASN A 214     104.729  69.380  62.566  1.00 27.240          H  
ATOM   3334 1HD2 ASN A 214     105.392  65.891  64.240  1.00 27.240          H  
ATOM   3335 2HD2 ASN A 214     106.498  67.145  63.770  1.00 27.240          H  
ATOM   3336  N   GLY A 215     106.421  69.412  59.262  1.00 16.190          N  
ATOM   3337  CA  GLY A 215     107.226  70.405  58.550  1.00 16.360          C  
ATOM   3338  C   GLY A 215     106.546  71.126  57.396  1.00 16.200          C  
ATOM   3339  O   GLY A 215     107.022  72.166  56.946  1.00 16.340          O  
ATOM   3340  H   GLY A 215     106.888  68.511  59.410  1.00 19.430          H  
ATOM   3341 1HA  GLY A 215     107.580  71.138  59.270  1.00 19.630          H  
ATOM   3342 2HA  GLY A 215     108.124  69.909  58.185  1.00 19.630          H  
ATOM   3343  N   LYS A 216     105.441  70.603  56.870  1.00 15.950          N  
ATOM   3344  CA  LYS A 216     104.789  71.337  55.787  1.00 15.840          C  
ATOM   3345  C   LYS A 216     104.418  72.749  56.249  1.00 15.000          C  
ATOM   3346  O   LYS A 216     104.432  73.684  55.447  1.00 14.610          O  
ATOM   3347  CB  LYS A 216     103.532  70.649  55.231  1.00 22.220          C  
ATOM   3348  CG  LYS A 216     102.889  71.472  54.037  1.00 22.220          C  
ATOM   3349  CD  LYS A 216     101.671  70.792  53.349  1.00 22.220          C  
ATOM   3350  CE  LYS A 216     100.986  71.763  52.363  1.00 22.220          C  
ATOM   3351  NZ  LYS A 216     101.794  72.000  51.107  1.00 22.220          N  
ATOM   3352  H   LYS A 216     105.066  69.743  57.243  1.00 19.140          H  
ATOM   3353  HA  LYS A 216     105.501  71.436  54.967  1.00 19.010          H  
ATOM   3354 1HB  LYS A 216     103.784  69.655  54.887  1.00 26.660          H  
ATOM   3355 2HB  LYS A 216     102.785  70.550  56.021  1.00 26.660          H  
ATOM   3356 1HG  LYS A 216     102.531  72.423  54.428  1.00 26.660          H  
ATOM   3357 2HG  LYS A 216     103.660  71.687  53.303  1.00 26.660          H  
ATOM   3358 1HD  LYS A 216     101.974  69.920  52.798  1.00 26.660          H  
ATOM   3359 2HD  LYS A 216     100.950  70.470  54.095  1.00 26.660          H  
ATOM   3360 1HE  LYS A 216     100.019  71.370  52.092  1.00 26.660          H  
ATOM   3361 2HE  LYS A 216     100.843  72.717  52.867  1.00 26.660          H  
ATOM   3362 1HZ  LYS A 216     101.297  72.647  50.513  1.00 26.660          H  
ATOM   3363 2HZ  LYS A 216     102.697  72.389  51.339  1.00 26.660          H  
ATOM   3364 3HZ  LYS A 216     101.919  71.126  50.612  1.00 26.660          H  
ATOM   3365  N   GLY A 217     104.011  72.901  57.524  1.00 14.750          N  
ATOM   3366  CA  GLY A 217     103.587  74.210  58.010  1.00 14.110          C  
ATOM   3367  C   GLY A 217     102.163  74.551  57.591  1.00 13.470          C  
ATOM   3368  O   GLY A 217     101.803  75.727  57.493  1.00 13.710          O  
ATOM   3369  H   GLY A 217     104.029  72.113  58.182  1.00 17.700          H  
ATOM   3370 1HA  GLY A 217     103.658  74.229  59.097  1.00 16.930          H  
ATOM   3371 2HA  GLY A 217     104.265  74.970  57.631  1.00 16.930          H  
ATOM   3372  N   SER A 218     101.373  73.526  57.290  1.00 12.750          N  
ATOM   3373  CA  SER A 218     100.003  73.682  56.860  1.00 12.110          C  
ATOM   3374  C   SER A 218      99.103  73.989  58.035  1.00 11.020          C  
ATOM   3375  O   SER A 218      99.493  73.830  59.196  1.00 10.870          O  
ATOM   3376  CB  SER A 218      99.564  72.431  56.121  1.00 17.210          C  
ATOM   3377  OG  SER A 218      99.543  71.293  56.947  1.00 17.210          O  
ATOM   3378  H   SER A 218     101.708  72.582  57.409  1.00 15.300          H  
ATOM   3379  HA  SER A 218      99.948  74.523  56.167  1.00 14.530          H  
ATOM   3380 1HB  SER A 218      98.577  72.583  55.709  1.00 20.650          H  
ATOM   3381 2HB  SER A 218     100.224  72.274  55.304  1.00 20.650          H  
ATOM   3382  HG  SER A 218      99.367  70.542  56.350  1.00 20.650          H  
ATOM   3383  N   ILE A 219      97.889  74.412  57.730  1.00 10.390          N  
ATOM   3384  CA  ILE A 219      96.910  74.717  58.753  1.00  9.430          C  
ATOM   3385  C   ILE A 219      96.430  73.426  59.412  1.00  9.440          C  
ATOM   3386  O   ILE A 219      96.177  72.420  58.741  1.00  9.640          O  
ATOM   3387  CB  ILE A 219      95.711  75.493  58.186  1.00 13.590          C  
ATOM   3388  CG1 ILE A 219      96.180  76.828  57.487  1.00 13.590          C  
ATOM   3389  CG2 ILE A 219      94.723  75.817  59.341  1.00 13.590          C  
ATOM   3390  CD1 ILE A 219      96.896  77.840  58.335  1.00 13.590          C  
ATOM   3391  H   ILE A 219      97.649  74.541  56.743  1.00 12.470          H  
ATOM   3392  HA  ILE A 219      97.393  75.310  59.517  1.00 11.320          H  
ATOM   3393  HB  ILE A 219      95.217  74.888  57.430  1.00 16.300          H  
ATOM   3394 1HG1 ILE A 219      96.853  76.571  56.691  1.00 16.300          H  
ATOM   3395 2HG1 ILE A 219      95.313  77.299  57.048  1.00 16.300          H  
ATOM   3396 1HG2 ILE A 219      93.881  76.341  58.950  1.00 16.300          H  
ATOM   3397 2HG2 ILE A 219      94.369  74.931  59.811  1.00 16.300          H  
ATOM   3398 3HG2 ILE A 219      95.203  76.424  60.086  1.00 16.300          H  
ATOM   3399 1HD1 ILE A 219      97.156  78.681  57.701  1.00 16.300          H  
ATOM   3400 2HD1 ILE A 219      96.262  78.186  59.143  1.00 16.300          H  
ATOM   3401 3HD1 ILE A 219      97.803  77.411  58.740  1.00 16.300          H  
ATOM   3402  N   SER A 220      96.281  73.454  60.735  1.00  9.410          N  
ATOM   3403  CA  SER A 220      95.864  72.298  61.521  1.00  9.600          C  
ATOM   3404  C   SER A 220      94.474  71.714  61.212  1.00  9.600          C  
ATOM   3405  O   SER A 220      93.508  71.896  61.956  1.00  9.640          O  
ATOM   3406  CB  SER A 220      95.919  72.643  62.991  1.00 13.360          C  
ATOM   3407  OG  SER A 220      97.231  72.932  63.367  1.00 13.360          O  
ATOM   3408  H   SER A 220      96.513  74.300  61.234  1.00 11.290          H  
ATOM   3409  HA  SER A 220      96.597  71.507  61.345  1.00 11.520          H  
ATOM   3410 1HB  SER A 220      95.276  73.499  63.194  1.00 16.040          H  
ATOM   3411 2HB  SER A 220      95.547  71.800  63.576  1.00 16.040          H  
ATOM   3412  HG  SER A 220      97.728  72.080  63.265  1.00 16.040          H  
ATOM   3413  N   CYS A 221      94.456  70.959  60.114  1.00  9.700          N  
ATOM   3414  CA  CYS A 221      93.391  70.106  59.565  1.00  9.820          C  
ATOM   3415  C   CYS A 221      92.058  70.633  58.970  1.00  9.440          C  
ATOM   3416  O   CYS A 221      91.076  69.904  59.055  1.00  9.170          O  
ATOM   3417  CB  CYS A 221      92.974  69.144  60.678  1.00 13.700          C  
ATOM   3418  SG  CYS A 221      94.323  68.216  61.367  1.00 13.700          S  
ATOM   3419  H   CYS A 221      95.326  71.017  59.586  1.00 11.640          H  
ATOM   3420  HA  CYS A 221      93.867  69.517  58.782  1.00 11.780          H  
ATOM   3421 1HB  CYS A 221      92.486  69.690  61.488  1.00 16.440          H  
ATOM   3422 2HB  CYS A 221      92.257  68.434  60.307  1.00 16.440          H  
ATOM   3423  HG  CYS A 221      94.458  67.289  60.382  1.00 16.440          H  
ATOM   3424  N   PRO A 222      91.922  71.843  58.373  1.00  9.400          N  
ATOM   3425  CA  PRO A 222      90.702  72.208  57.666  1.00  9.010          C  
ATOM   3426  C   PRO A 222      90.632  71.418  56.355  1.00  9.500          C  
ATOM   3427  O   PRO A 222      89.547  71.084  55.873  1.00  9.250          O  
ATOM   3428  CB  PRO A 222      90.886  73.704  57.421  1.00 13.520          C  
ATOM   3429  CG  PRO A 222      92.371  73.895  57.418  1.00 13.520          C  
ATOM   3430  CD  PRO A 222      92.928  72.852  58.406  1.00 13.520          C  
ATOM   3431  HA  PRO A 222      89.831  72.004  58.305  1.00 10.810          H  
ATOM   3432 1HB  PRO A 222      90.432  73.985  56.453  1.00 16.220          H  
ATOM   3433 2HB  PRO A 222      90.371  74.284  58.202  1.00 16.220          H  
ATOM   3434 1HG  PRO A 222      92.744  73.768  56.402  1.00 16.220          H  
ATOM   3435 2HG  PRO A 222      92.592  74.923  57.690  1.00 16.220          H  
ATOM   3436 1HD  PRO A 222      93.876  72.472  58.029  1.00 16.220          H  
ATOM   3437 2HD  PRO A 222      92.996  73.257  59.412  1.00 16.220          H  
ATOM   3438  N   GLY A 223      91.811  71.009  55.868  1.00 10.310          N  
ATOM   3439  CA  GLY A 223      91.969  70.220  54.666  1.00 11.430          C  
ATOM   3440  C   GLY A 223      91.952  71.010  53.372  1.00 11.560          C  
ATOM   3441  O   GLY A 223      91.769  72.223  53.338  1.00 10.800          O  
ATOM   3442  H   GLY A 223      92.660  71.345  56.296  1.00 12.370          H  
ATOM   3443 1HA  GLY A 223      92.909  69.673  54.728  1.00 13.720          H  
ATOM   3444 2HA  GLY A 223      91.191  69.485  54.630  1.00 13.720          H  
ATOM   3445  N   GLN A 224      92.151  70.279  52.290  1.00 12.620          N  
ATOM   3446  CA  GLN A 224      92.188  70.801  50.934  1.00 13.020          C  
ATOM   3447  C   GLN A 224      91.281  69.941  50.080  1.00 12.890          C  
ATOM   3448  O   GLN A 224      91.138  68.755  50.347  1.00 13.020          O  
ATOM   3449  CB  GLN A 224      93.603  70.731  50.343  1.00 18.070          C  
ATOM   3450  CG  GLN A 224      94.652  71.485  51.097  1.00 18.070          C  
ATOM   3451  CD  GLN A 224      96.065  71.366  50.477  1.00 18.070          C  
ATOM   3452  OE1 GLN A 224      97.082  71.866  51.011  1.00 18.070          O  
ATOM   3453  NE2 GLN A 224      96.142  70.704  49.326  1.00 18.070          N  
ATOM   3454  H   GLN A 224      92.282  69.286  52.424  1.00 15.140          H  
ATOM   3455  HA  GLN A 224      91.820  71.828  50.925  1.00 15.620          H  
ATOM   3456 1HB  GLN A 224      93.918  69.704  50.250  1.00 21.680          H  
ATOM   3457 2HB  GLN A 224      93.574  71.152  49.338  1.00 21.680          H  
ATOM   3458 1HG  GLN A 224      94.360  72.520  51.092  1.00 21.680          H  
ATOM   3459 2HG  GLN A 224      94.691  71.105  52.114  1.00 21.680          H  
ATOM   3460 1HE2 GLN A 224      97.026  70.594  48.867  1.00 21.680          H  
ATOM   3461 2HE2 GLN A 224      95.324  70.333  48.906  1.00 21.680          H  
ATOM   3462  N   GLU A 225      90.781  70.471  48.974  1.00 12.800          N  
ATOM   3463  CA  GLU A 225      89.971  69.662  48.057  1.00 12.790          C  
ATOM   3464  C   GLU A 225      90.719  68.393  47.603  1.00 13.920          C  
ATOM   3465  O   GLU A 225      90.130  67.322  47.462  1.00 13.780          O  
ATOM   3466  CB  GLU A 225      89.543  70.500  46.859  1.00 17.910          C  
ATOM   3467  CG  GLU A 225      88.608  69.790  45.897  1.00 17.910          C  
ATOM   3468  CD  GLU A 225      88.109  70.697  44.819  1.00 17.910          C  
ATOM   3469  OE1 GLU A 225      88.418  71.863  44.868  1.00 17.910          O  
ATOM   3470  OE2 GLU A 225      87.418  70.231  43.945  1.00 17.910          O  
ATOM   3471  H   GLU A 225      90.928  71.456  48.780  1.00 15.360          H  
ATOM   3472  HA  GLU A 225      89.069  69.347  48.584  1.00 15.350          H  
ATOM   3473 1HB  GLU A 225      89.046  71.403  47.211  1.00 21.490          H  
ATOM   3474 2HB  GLU A 225      90.425  70.808  46.298  1.00 21.490          H  
ATOM   3475 1HG  GLU A 225      89.131  68.954  45.436  1.00 21.490          H  
ATOM   3476 2HG  GLU A 225      87.761  69.390  46.456  1.00 21.490          H  
ATOM   3477  N   LYS A 226      92.035  68.486  47.415  1.00 15.030          N  
ATOM   3478  CA  LYS A 226      92.848  67.339  46.991  1.00 16.200          C  
ATOM   3479  C   LYS A 226      92.789  66.158  47.976  1.00 16.060          C  
ATOM   3480  O   LYS A 226      93.162  65.036  47.625  1.00 16.770          O  
ATOM   3481  CB  LYS A 226      94.305  67.749  46.781  1.00 22.210          C  
ATOM   3482  CG  LYS A 226      94.543  68.637  45.560  1.00 22.210          C  
ATOM   3483  CD  LYS A 226      96.025  68.988  45.405  1.00 22.210          C  
ATOM   3484  CE  LYS A 226      96.275  69.835  44.155  1.00 22.210          C  
ATOM   3485  NZ  LYS A 226      97.718  70.184  43.995  1.00 22.210          N  
ATOM   3486  H   LYS A 226      92.483  69.380  47.540  1.00 18.040          H  
ATOM   3487  HA  LYS A 226      92.454  66.985  46.038  1.00 19.440          H  
ATOM   3488 1HB  LYS A 226      94.662  68.278  47.664  1.00 26.650          H  
ATOM   3489 2HB  LYS A 226      94.918  66.854  46.670  1.00 26.650          H  
ATOM   3490 1HG  LYS A 226      94.207  68.110  44.665  1.00 26.650          H  
ATOM   3491 2HG  LYS A 226      93.964  69.553  45.658  1.00 26.650          H  
ATOM   3492 1HD  LYS A 226      96.357  69.546  46.282  1.00 26.650          H  
ATOM   3493 2HD  LYS A 226      96.610  68.072  45.336  1.00 26.650          H  
ATOM   3494 1HE  LYS A 226      95.947  69.280  43.278  1.00 26.650          H  
ATOM   3495 2HE  LYS A 226      95.696  70.756  44.228  1.00 26.650          H  
ATOM   3496 1HZ  LYS A 226      97.838  70.742  43.160  1.00 26.650          H  
ATOM   3497 2HZ  LYS A 226      98.032  70.711  44.798  1.00 26.650          H  
ATOM   3498 3HZ  LYS A 226      98.264  69.338  43.914  1.00 26.650          H  
ATOM   3499  N   VAL A 227      92.400  66.439  49.219  1.00 15.260          N  
ATOM   3500  CA  VAL A 227      92.268  65.469  50.286  1.00 15.200          C  
ATOM   3501  C   VAL A 227      90.830  65.537  50.827  1.00 13.930          C  
ATOM   3502  O   VAL A 227      90.618  65.319  52.031  1.00 13.910          O  
ATOM   3503  CB  VAL A 227      93.322  65.678  51.414  1.00 21.300          C  
ATOM   3504  CG1 VAL A 227      94.719  65.418  50.866  1.00 21.300          C  
ATOM   3505  CG2 VAL A 227      93.252  67.071  51.982  1.00 21.300          C  
ATOM   3506  H   VAL A 227      92.090  67.388  49.421  1.00 18.310          H  
ATOM   3507  HA  VAL A 227      92.422  64.473  49.869  1.00 18.240          H  
ATOM   3508  HB  VAL A 227      93.137  64.951  52.207  1.00 25.560          H  
ATOM   3509 1HG1 VAL A 227      95.454  65.533  51.662  1.00 25.560          H  
ATOM   3510 2HG1 VAL A 227      94.768  64.403  50.473  1.00 25.560          H  
ATOM   3511 3HG1 VAL A 227      94.936  66.126  50.070  1.00 25.560          H  
ATOM   3512 1HG2 VAL A 227      93.999  67.182  52.759  1.00 25.560          H  
ATOM   3513 2HG2 VAL A 227      93.449  67.764  51.194  1.00 25.560          H  
ATOM   3514 3HG2 VAL A 227      92.274  67.245  52.394  1.00 25.560          H  
ATOM   3515  N   ASN A 228      89.861  65.802  49.916  1.00 12.940          N  
ATOM   3516  CA  ASN A 228      88.424  65.940  50.189  1.00 11.650          C  
ATOM   3517  C   ASN A 228      87.857  64.873  51.116  1.00 11.500          C  
ATOM   3518  O   ASN A 228      86.923  65.152  51.859  1.00 10.730          O  
ATOM   3519  CB  ASN A 228      87.615  65.929  48.901  1.00 16.830          C  
ATOM   3520  CG  ASN A 228      86.156  66.276  49.105  1.00 16.830          C  
ATOM   3521  OD1 ASN A 228      85.817  67.405  49.492  1.00 16.830          O  
ATOM   3522  ND2 ASN A 228      85.290  65.326  48.848  1.00 16.830          N  
ATOM   3523  H   ASN A 228      90.151  66.006  48.955  1.00 15.530          H  
ATOM   3524  HA  ASN A 228      88.263  66.903  50.643  1.00 13.980          H  
ATOM   3525 1HB  ASN A 228      88.014  66.647  48.211  1.00 20.190          H  
ATOM   3526 2HB  ASN A 228      87.687  64.947  48.432  1.00 20.190          H  
ATOM   3527 1HD2 ASN A 228      84.313  65.496  48.968  1.00 20.190          H  
ATOM   3528 2HD2 ASN A 228      85.607  64.430  48.539  1.00 20.190          H  
ATOM   3529  N   GLN A 229      88.384  63.647  51.068  1.00 12.320          N  
ATOM   3530  CA  GLN A 229      87.877  62.568  51.912  1.00 12.290          C  
ATOM   3531  C   GLN A 229      88.083  62.828  53.426  1.00 12.590          C  
ATOM   3532  O   GLN A 229      87.455  62.166  54.254  1.00 12.390          O  
ATOM   3533  CB  GLN A 229      88.510  61.227  51.494  1.00 17.220          C  
ATOM   3534  CG  GLN A 229      90.018  61.105  51.737  1.00 17.220          C  
ATOM   3535  CD  GLN A 229      90.853  61.614  50.580  1.00 17.220          C  
ATOM   3536  OE1 GLN A 229      90.440  62.528  49.851  1.00 17.220          O  
ATOM   3537  NE2 GLN A 229      92.032  61.035  50.404  1.00 17.220          N  
ATOM   3538  H   GLN A 229      89.138  63.449  50.410  1.00 14.780          H  
ATOM   3539  HA  GLN A 229      86.805  62.490  51.740  1.00 14.750          H  
ATOM   3540 1HB  GLN A 229      88.022  60.417  52.036  1.00 20.660          H  
ATOM   3541 2HB  GLN A 229      88.331  61.062  50.434  1.00 20.660          H  
ATOM   3542 1HG  GLN A 229      90.282  61.668  52.592  1.00 20.660          H  
ATOM   3543 2HG  GLN A 229      90.261  60.057  51.898  1.00 20.660          H  
ATOM   3544 1HE2 GLN A 229      92.630  61.337  49.658  1.00 20.660          H  
ATOM   3545 2HE2 GLN A 229      92.331  60.299  51.016  1.00 20.660          H  
ATOM   3546  N   LEU A 230      88.999  63.739  53.785  1.00 13.230          N  
ATOM   3547  CA  LEU A 230      89.249  64.109  55.179  1.00 13.840          C  
ATOM   3548  C   LEU A 230      88.869  65.569  55.394  1.00 13.340          C  
ATOM   3549  O   LEU A 230      88.441  65.987  56.480  1.00 13.640          O  
ATOM   3550  CB  LEU A 230      90.725  63.938  55.547  1.00 19.130          C  
ATOM   3551  CG  LEU A 230      91.346  62.538  55.446  1.00 19.130          C  
ATOM   3552  CD1 LEU A 230      92.824  62.634  55.767  1.00 19.130          C  
ATOM   3553  CD2 LEU A 230      90.647  61.581  56.397  1.00 19.130          C  
ATOM   3554  H   LEU A 230      89.501  64.233  53.049  1.00 15.880          H  
ATOM   3555  HA  LEU A 230      88.623  63.505  55.829  1.00 16.610          H  
ATOM   3556 1HB  LEU A 230      91.305  64.602  54.911  1.00 22.960          H  
ATOM   3557 2HB  LEU A 230      90.839  64.259  56.572  1.00 22.960          H  
ATOM   3558  HG  LEU A 230      91.257  62.180  54.447  1.00 22.960          H  
ATOM   3559 1HD1 LEU A 230      93.277  61.649  55.679  1.00 22.960          H  
ATOM   3560 2HD1 LEU A 230      93.310  63.318  55.068  1.00 22.960          H  
ATOM   3561 3HD1 LEU A 230      92.954  62.993  56.777  1.00 22.960          H  
ATOM   3562 1HD2 LEU A 230      91.102  60.594  56.315  1.00 22.960          H  
ATOM   3563 2HD2 LEU A 230      90.749  61.946  57.419  1.00 22.960          H  
ATOM   3564 3HD2 LEU A 230      89.590  61.501  56.144  1.00 22.960          H  
ATOM   3565  N   ALA A 231      89.065  66.351  54.343  1.00 12.730          N  
ATOM   3566  CA  ALA A 231      88.888  67.788  54.397  1.00 12.110          C  
ATOM   3567  C   ALA A 231      87.479  68.159  54.777  1.00 11.060          C  
ATOM   3568  O   ALA A 231      86.531  67.439  54.469  1.00 10.660          O  
ATOM   3569  CB  ALA A 231      89.236  68.408  53.078  1.00 17.200          C  
ATOM   3570  H   ALA A 231      89.407  65.929  53.479  1.00 15.280          H  
ATOM   3571  HA  ALA A 231      89.542  68.172  55.167  1.00 14.530          H  
ATOM   3572 1HB  ALA A 231      89.135  69.469  53.157  1.00 20.640          H  
ATOM   3573 2HB  ALA A 231      90.242  68.157  52.805  1.00 20.640          H  
ATOM   3574 3HB  ALA A 231      88.571  68.044  52.354  1.00 20.640          H  
ATOM   3575  N   SER A 232      87.357  69.290  55.478  1.00 10.750          N  
ATOM   3576  CA  SER A 232      86.107  69.864  55.986  1.00  9.890          C  
ATOM   3577  C   SER A 232      85.644  69.206  57.288  1.00  9.070          C  
ATOM   3578  O   SER A 232      84.747  69.715  57.947  1.00  8.450          O  
ATOM   3579  CB  SER A 232      84.971  69.764  54.978  1.00 14.190          C  
ATOM   3580  OG  SER A 232      84.320  68.535  55.062  1.00 14.190          O  
ATOM   3581  H   SER A 232      88.204  69.835  55.665  1.00 12.900          H  
ATOM   3582  HA  SER A 232      86.285  70.921  56.188  1.00 11.870          H  
ATOM   3583 1HB  SER A 232      84.256  70.562  55.167  1.00 17.030          H  
ATOM   3584 2HB  SER A 232      85.363  69.898  53.972  1.00 17.030          H  
ATOM   3585  HG  SER A 232      84.957  67.894  54.723  1.00 17.030          H  
ATOM   3586  N   ALA A 233      86.272  68.092  57.698  1.00  9.180          N  
ATOM   3587  CA  ALA A 233      85.853  67.373  58.899  1.00  8.630          C  
ATOM   3588  C   ALA A 233      85.911  68.200  60.190  1.00  8.970          C  
ATOM   3589  O   ALA A 233      85.087  67.985  61.086  1.00  9.310          O  
ATOM   3590  CB  ALA A 233      86.728  66.143  59.069  1.00 12.300          C  
ATOM   3591  H   ALA A 233      87.024  67.680  57.140  1.00 11.020          H  
ATOM   3592  HA  ALA A 233      84.824  67.060  58.751  1.00 10.360          H  
ATOM   3593 1HB  ALA A 233      86.393  65.577  59.936  1.00 14.760          H  
ATOM   3594 2HB  ALA A 233      86.651  65.523  58.175  1.00 14.760          H  
ATOM   3595 3HB  ALA A 233      87.757  66.446  59.209  1.00 14.760          H  
ATOM   3596  N   GLU A 234      86.877  69.118  60.330  1.00  8.940          N  
ATOM   3597  CA  GLU A 234      86.960  69.918  61.557  1.00  9.300          C  
ATOM   3598  C   GLU A 234      86.930  71.453  61.376  1.00  9.860          C  
ATOM   3599  O   GLU A 234      87.986  72.085  61.342  1.00 10.290          O  
ATOM   3600  CB  GLU A 234      88.191  69.543  62.390  1.00 12.880          C  
ATOM   3601  CG  GLU A 234      88.147  68.122  62.975  1.00 12.880          C  
ATOM   3602  CD  GLU A 234      89.276  67.828  63.965  1.00 12.880          C  
ATOM   3603  OE1 GLU A 234      90.161  68.638  64.100  1.00 12.880          O  
ATOM   3604  OE2 GLU A 234      89.224  66.804  64.601  1.00 12.880          O  
ATOM   3605  H   GLU A 234      87.539  69.273  59.583  1.00 10.730          H  
ATOM   3606  HA  GLU A 234      86.123  69.635  62.184  1.00 11.160          H  
ATOM   3607 1HB  GLU A 234      89.090  69.627  61.771  1.00 15.450          H  
ATOM   3608 2HB  GLU A 234      88.293  70.240  63.215  1.00 15.450          H  
ATOM   3609 1HG  GLU A 234      87.189  67.983  63.476  1.00 15.450          H  
ATOM   3610 2HG  GLU A 234      88.199  67.407  62.153  1.00 15.450          H  
ATOM   3611  N   GLN A 235      85.735  72.082  61.422  1.00  9.930          N  
ATOM   3612  CA  GLN A 235      84.435  71.411  61.428  1.00  9.530          C  
ATOM   3613  C   GLN A 235      83.414  72.146  60.554  1.00  8.870          C  
ATOM   3614  O   GLN A 235      82.683  71.505  59.797  1.00  8.520          O  
ATOM   3615  CB  GLN A 235      83.897  71.288  62.862  1.00 13.500          C  
ATOM   3616  CG  GLN A 235      82.872  70.147  63.087  1.00 13.500          C  
ATOM   3617  CD  GLN A 235      81.424  70.460  62.778  1.00 13.500          C  
ATOM   3618  OE1 GLN A 235      80.947  71.582  62.929  1.00 13.500          O  
ATOM   3619  NE2 GLN A 235      80.700  69.429  62.348  1.00 13.500          N  
ATOM   3620  H   GLN A 235      85.743  73.096  61.487  1.00 11.920          H  
ATOM   3621  HA  GLN A 235      84.519  70.430  60.985  1.00 11.440          H  
ATOM   3622 1HB  GLN A 235      84.717  71.144  63.557  1.00 16.200          H  
ATOM   3623 2HB  GLN A 235      83.418  72.224  63.122  1.00 16.200          H  
ATOM   3624 1HG  GLN A 235      83.167  69.307  62.452  1.00 16.200          H  
ATOM   3625 2HG  GLN A 235      82.923  69.845  64.132  1.00 16.200          H  
ATOM   3626 1HE2 GLN A 235      79.731  69.551  62.125  1.00 16.200          H  
ATOM   3627 2HE2 GLN A 235      81.135  68.530  62.229  1.00 16.200          H  
ATOM   3628  N   ARG A 236      83.312  73.481  60.709  1.00  8.790          N  
ATOM   3629  CA  ARG A 236      82.246  74.217  60.019  1.00  8.260          C  
ATOM   3630  C   ARG A 236      82.392  75.756  60.084  1.00  8.910          C  
ATOM   3631  O   ARG A 236      83.069  76.290  60.964  1.00  9.380          O  
ATOM   3632  CB  ARG A 236      80.909  73.799  60.634  1.00 11.780          C  
ATOM   3633  CG  ARG A 236      79.682  74.345  60.019  1.00 11.780          C  
ATOM   3634  CD  ARG A 236      78.495  73.810  60.632  1.00 11.780          C  
ATOM   3635  NE  ARG A 236      77.323  74.464  60.085  1.00 11.780          N  
ATOM   3636  CZ  ARG A 236      76.130  74.547  60.687  1.00 11.780          C  
ATOM   3637  NH1 ARG A 236      75.962  74.020  61.877  1.00 11.780          N  
ATOM   3638  NH2 ARG A 236      75.141  75.171  60.078  1.00 11.780          N  
ATOM   3639  H   ARG A 236      83.966  73.969  61.324  1.00 10.550          H  
ATOM   3640  HA  ARG A 236      82.256  73.914  58.973  1.00  9.910          H  
ATOM   3641 1HB  ARG A 236      80.793  72.730  60.607  1.00 14.130          H  
ATOM   3642 2HB  ARG A 236      80.899  74.091  61.686  1.00 14.130          H  
ATOM   3643 1HG  ARG A 236      79.623  75.384  60.194  1.00 14.130          H  
ATOM   3644 2HG  ARG A 236      79.660  74.136  58.952  1.00 14.130          H  
ATOM   3645 1HD  ARG A 236      78.427  72.743  60.425  1.00 14.130          H  
ATOM   3646 2HD  ARG A 236      78.535  73.972  61.703  1.00 14.130          H  
ATOM   3647  HE  ARG A 236      77.416  74.890  59.172  1.00 14.130          H  
ATOM   3648 1HH1 ARG A 236      76.725  73.547  62.332  1.00 14.130          H  
ATOM   3649 2HH1 ARG A 236      75.067  74.109  62.378  1.00 14.130          H  
ATOM   3650 1HH2 ARG A 236      75.293  75.581  59.171  1.00 14.130          H  
ATOM   3651 2HH2 ARG A 236      74.232  75.236  60.518  1.00 14.130          H  
ATOM   3652  N   GLN A 237      81.726  76.472  59.160  1.00  9.060          N  
ATOM   3653  CA  GLN A 237      81.603  77.939  59.251  1.00  9.530          C  
ATOM   3654  C   GLN A 237      80.358  78.281  60.062  1.00  8.360          C  
ATOM   3655  O   GLN A 237      79.300  77.705  59.826  1.00  7.340          O  
ATOM   3656  CB  GLN A 237      81.482  78.608  57.881  1.00 13.150          C  
ATOM   3657  CG  GLN A 237      81.439  80.139  57.983  1.00 13.150          C  
ATOM   3658  CD  GLN A 237      81.301  80.817  56.687  1.00 13.150          C  
ATOM   3659  OE1 GLN A 237      80.282  80.707  55.987  1.00 13.150          O  
ATOM   3660  NE2 GLN A 237      82.332  81.543  56.314  1.00 13.150          N  
ATOM   3661  H   GLN A 237      81.245  75.984  58.418  1.00 10.870          H  
ATOM   3662  HA  GLN A 237      82.466  78.346  59.775  1.00 11.440          H  
ATOM   3663 1HB  GLN A 237      82.332  78.333  57.259  1.00 15.780          H  
ATOM   3664 2HB  GLN A 237      80.580  78.263  57.381  1.00 15.780          H  
ATOM   3665 1HG  GLN A 237      80.594  80.449  58.587  1.00 15.780          H  
ATOM   3666 2HG  GLN A 237      82.367  80.481  58.448  1.00 15.780          H  
ATOM   3667 1HE2 GLN A 237      82.302  82.026  55.441  1.00 15.780          H  
ATOM   3668 2HE2 GLN A 237      83.137  81.604  56.909  1.00 15.780          H  
ATOM   3669  N   ILE A 238      80.462  79.224  60.994  1.00  8.570          N  
ATOM   3670  CA  ILE A 238      79.289  79.585  61.795  1.00  7.570          C  
ATOM   3671  C   ILE A 238      78.862  81.070  61.658  1.00  7.870          C  
ATOM   3672  O   ILE A 238      79.686  81.990  61.703  1.00  9.020          O  
ATOM   3673  CB  ILE A 238      79.520  79.205  63.275  1.00 11.000          C  
ATOM   3674  CG1 ILE A 238      79.930  77.662  63.418  1.00 11.000          C  
ATOM   3675  CG2 ILE A 238      78.274  79.490  64.101  1.00 11.000          C  
ATOM   3676  CD1 ILE A 238      78.915  76.617  62.999  1.00 11.000          C  
ATOM   3677  H   ILE A 238      81.367  79.691  61.128  1.00 10.280          H  
ATOM   3678  HA  ILE A 238      78.448  78.993  61.441  1.00  9.080          H  
ATOM   3679  HB  ILE A 238      80.329  79.790  63.671  1.00 13.200          H  
ATOM   3680 1HG1 ILE A 238      80.823  77.488  62.827  1.00 13.200          H  
ATOM   3681 2HG1 ILE A 238      80.169  77.478  64.450  1.00 13.200          H  
ATOM   3682 1HG2 ILE A 238      78.472  79.213  65.118  1.00 13.200          H  
ATOM   3683 2HG2 ILE A 238      78.034  80.538  64.053  1.00 13.200          H  
ATOM   3684 3HG2 ILE A 238      77.440  78.913  63.730  1.00 13.200          H  
ATOM   3685 1HD1 ILE A 238      79.350  75.631  63.170  1.00 13.200          H  
ATOM   3686 2HD1 ILE A 238      78.018  76.698  63.566  1.00 13.200          H  
ATOM   3687 3HD1 ILE A 238      78.669  76.721  61.960  1.00 13.200          H  
ATOM   3688  N   LEU A 239      77.540  81.260  61.465  1.00  6.830          N  
ATOM   3689  CA  LEU A 239      76.802  82.543  61.310  1.00  6.930          C  
ATOM   3690  C   LEU A 239      76.196  83.148  62.600  1.00  6.300          C  
ATOM   3691  O   LEU A 239      74.989  83.049  62.808  1.00  5.260          O  
ATOM   3692  CB  LEU A 239      75.629  82.309  60.330  1.00  9.660          C  
ATOM   3693  CG  LEU A 239      74.692  83.506  59.877  1.00  9.660          C  
ATOM   3694  CD1 LEU A 239      75.439  84.472  59.036  1.00  9.660          C  
ATOM   3695  CD2 LEU A 239      73.508  82.936  59.108  1.00  9.660          C  
ATOM   3696  H   LEU A 239      77.010  80.402  61.399  1.00  8.200          H  
ATOM   3697  HA  LEU A 239      77.500  83.271  60.897  1.00  8.320          H  
ATOM   3698 1HB  LEU A 239      76.070  81.932  59.424  1.00 11.590          H  
ATOM   3699 2HB  LEU A 239      74.985  81.551  60.747  1.00 11.590          H  
ATOM   3700  HG  LEU A 239      74.322  84.041  60.747  1.00 11.590          H  
ATOM   3701 1HD1 LEU A 239      74.775  85.287  58.736  1.00 11.590          H  
ATOM   3702 2HD1 LEU A 239      76.273  84.875  59.602  1.00 11.590          H  
ATOM   3703 3HD1 LEU A 239      75.803  83.961  58.154  1.00 11.590          H  
ATOM   3704 1HD2 LEU A 239      72.843  83.748  58.800  1.00 11.590          H  
ATOM   3705 2HD2 LEU A 239      73.862  82.405  58.223  1.00 11.590          H  
ATOM   3706 3HD2 LEU A 239      72.963  82.246  59.751  1.00 11.590          H  
ATOM   3707  N   GLY A 240      77.007  83.723  63.483  1.00  7.030          N  
ATOM   3708  CA  GLY A 240      76.484  84.346  64.713  1.00  6.720          C  
ATOM   3709  C   GLY A 240      76.169  83.426  65.898  1.00  6.920          C  
ATOM   3710  O   GLY A 240      75.791  83.902  66.968  1.00  6.920          O  
ATOM   3711  H   GLY A 240      77.999  83.830  63.243  1.00  8.440          H  
ATOM   3712 1HA  GLY A 240      77.200  85.089  65.042  1.00  8.060          H  
ATOM   3713 2HA  GLY A 240      75.580  84.893  64.462  1.00  8.060          H  
ATOM   3714  N   ASN A 241      76.377  82.137  65.726  1.00  7.290          N  
ATOM   3715  CA  ASN A 241      76.119  81.091  66.720  1.00  7.630          C  
ATOM   3716  C   ASN A 241      74.688  81.105  67.296  1.00  6.850          C  
ATOM   3717  O   ASN A 241      73.733  81.328  66.568  1.00  5.850          O  
ATOM   3718  CB  ASN A 241      77.148  81.241  67.821  1.00 10.550          C  
ATOM   3719  CG  ASN A 241      78.516  81.058  67.332  1.00 10.550          C  
ATOM   3720  OD1 ASN A 241      79.013  79.945  67.371  1.00 10.550          O  
ATOM   3721  ND2 ASN A 241      79.123  82.099  66.843  1.00 10.550          N  
ATOM   3722  H   ASN A 241      76.702  81.863  64.810  1.00  8.750          H  
ATOM   3723  HA  ASN A 241      76.259  80.123  66.241  1.00  9.160          H  
ATOM   3724 1HB  ASN A 241      77.060  82.212  68.311  1.00 12.660          H  
ATOM   3725 2HB  ASN A 241      76.998  80.486  68.562  1.00 12.660          H  
ATOM   3726 1HD2 ASN A 241      80.051  82.024  66.480  1.00 12.660          H  
ATOM   3727 2HD2 ASN A 241      78.642  82.976  66.836  1.00 12.660          H  
ATOM   3728  N   LEU A 242      74.550  80.864  68.608  1.00  7.470          N  
ATOM   3729  CA  LEU A 242      73.267  80.779  69.315  1.00  7.490          C  
ATOM   3730  C   LEU A 242      73.382  81.284  70.741  1.00  7.960          C  
ATOM   3731  O   LEU A 242      74.482  81.536  71.227  1.00  8.510          O  
ATOM   3732  CB  LEU A 242      72.716  79.335  69.429  1.00 10.480          C  
ATOM   3733  CG  LEU A 242      72.197  78.586  68.187  1.00 10.480          C  
ATOM   3734  CD1 LEU A 242      73.243  77.777  67.574  1.00 10.480          C  
ATOM   3735  CD2 LEU A 242      71.089  77.702  68.603  1.00 10.480          C  
ATOM   3736  H   LEU A 242      75.375  80.729  69.166  1.00  8.960          H  
ATOM   3737  HA  LEU A 242      72.546  81.404  68.796  1.00  8.990          H  
ATOM   3738 1HB  LEU A 242      73.474  78.735  69.869  1.00 12.570          H  
ATOM   3739 2HB  LEU A 242      71.894  79.350  70.141  1.00 12.570          H  
ATOM   3740  HG  LEU A 242      71.853  79.285  67.450  1.00 12.570          H  
ATOM   3741 1HD1 LEU A 242      72.828  77.252  66.736  1.00 12.570          H  
ATOM   3742 2HD1 LEU A 242      74.019  78.426  67.249  1.00 12.570          H  
ATOM   3743 3HD1 LEU A 242      73.618  77.056  68.288  1.00 12.570          H  
ATOM   3744 1HD2 LEU A 242      70.732  77.177  67.729  1.00 12.570          H  
ATOM   3745 2HD2 LEU A 242      71.449  76.982  69.339  1.00 12.570          H  
ATOM   3746 3HD2 LEU A 242      70.286  78.293  69.036  1.00 12.570          H  
ATOM   3747  N   SER A 243      72.235  81.415  71.406  1.00  7.940          N  
ATOM   3748  CA  SER A 243      72.150  81.726  72.828  1.00  8.580          C  
ATOM   3749  C   SER A 243      72.525  80.442  73.582  1.00  9.760          C  
ATOM   3750  O   SER A 243      72.701  79.396  72.955  1.00 10.010          O  
ATOM   3751  CB  SER A 243      70.747  82.174  73.187  1.00 11.760          C  
ATOM   3752  OG  SER A 243      69.848  81.114  73.042  1.00 11.760          O  
ATOM   3753  H   SER A 243      71.363  81.239  70.924  1.00  9.530          H  
ATOM   3754  HA  SER A 243      72.863  82.512  73.075  1.00 10.300          H  
ATOM   3755 1HB  SER A 243      70.728  82.533  74.214  1.00 14.110          H  
ATOM   3756 2HB  SER A 243      70.447  82.999  72.544  1.00 14.110          H  
ATOM   3757  HG  SER A 243      68.991  81.431  73.346  1.00 14.110          H  
ATOM   3758  N   LEU A 244      72.706  80.502  74.905  1.00 10.570          N  
ATOM   3759  CA  LEU A 244      73.055  79.274  75.629  1.00 11.820          C  
ATOM   3760  C   LEU A 244      71.863  78.433  76.092  1.00 12.730          C  
ATOM   3761  O   LEU A 244      71.850  77.216  75.892  1.00 13.340          O  
ATOM   3762  CB  LEU A 244      73.893  79.602  76.860  1.00 16.050          C  
ATOM   3763  CG  LEU A 244      74.371  78.411  77.745  1.00 16.050          C  
ATOM   3764  CD1 LEU A 244      75.247  77.480  76.948  1.00 16.050          C  
ATOM   3765  CD2 LEU A 244      75.135  78.979  78.927  1.00 16.050          C  
ATOM   3766  H   LEU A 244      72.599  81.377  75.391  1.00 12.680          H  
ATOM   3767  HA  LEU A 244      73.656  78.669  74.954  1.00 14.180          H  
ATOM   3768 1HB  LEU A 244      74.752  80.094  76.532  1.00 19.260          H  
ATOM   3769 2HB  LEU A 244      73.333  80.282  77.493  1.00 19.260          H  
ATOM   3770  HG  LEU A 244      73.528  77.837  78.096  1.00 19.260          H  
ATOM   3771 1HD1 LEU A 244      75.583  76.663  77.585  1.00 19.260          H  
ATOM   3772 2HD1 LEU A 244      74.702  77.059  76.109  1.00 19.260          H  
ATOM   3773 3HD1 LEU A 244      76.095  78.012  76.584  1.00 19.260          H  
ATOM   3774 1HD2 LEU A 244      75.485  78.167  79.564  1.00 19.260          H  
ATOM   3775 2HD2 LEU A 244      75.995  79.547  78.568  1.00 19.260          H  
ATOM   3776 3HD2 LEU A 244      74.485  79.637  79.500  1.00 19.260          H  
ATOM   3777  N   THR A 245      70.885  79.064  76.758  1.00 12.880          N  
ATOM   3778  CA  THR A 245      69.754  78.316  77.311  1.00 13.720          C  
ATOM   3779  C   THR A 245      68.397  78.697  76.719  1.00 13.320          C  
ATOM   3780  O   THR A 245      67.423  77.955  76.866  1.00 13.960          O  
ATOM   3781  CB  THR A 245      69.656  78.546  78.828  1.00 18.870          C  
ATOM   3782  OG1 THR A 245      69.411  79.940  79.072  1.00 18.870          O  
ATOM   3783  CG2 THR A 245      70.954  78.156  79.504  1.00 18.870          C  
ATOM   3784  H   THR A 245      70.941  80.055  76.914  1.00 15.460          H  
ATOM   3785  HA  THR A 245      69.916  77.257  77.121  1.00 16.460          H  
ATOM   3786  HB  THR A 245      68.833  77.955  79.229  1.00 22.650          H  
ATOM   3787  HG1 THR A 245      69.154  80.071  79.993  1.00 22.650          H  
ATOM   3788 1HG2 THR A 245      70.870  78.327  80.574  1.00 22.650          H  
ATOM   3789 2HG2 THR A 245      71.161  77.103  79.316  1.00 22.650          H  
ATOM   3790 3HG2 THR A 245      71.752  78.761  79.113  1.00 22.650          H  
ATOM   3791  N   ASP A 246      68.314  79.856  76.086  1.00 12.310          N  
ATOM   3792  CA  ASP A 246      67.058  80.356  75.542  1.00 11.890          C  
ATOM   3793  C   ASP A 246      66.884  79.850  74.112  1.00 11.450          C  
ATOM   3794  O   ASP A 246      67.759  79.162  73.584  1.00 11.120          O  
ATOM   3795  CB  ASP A 246      67.051  81.893  75.623  1.00 16.810          C  
ATOM   3796  CG  ASP A 246      65.659  82.527  75.699  1.00 16.810          C  
ATOM   3797  OD1 ASP A 246      64.723  81.926  75.222  1.00 16.810          O  
ATOM   3798  OD2 ASP A 246      65.549  83.576  76.269  1.00 16.810          O  
ATOM   3799  H   ASP A 246      69.139  80.422  75.998  1.00 14.770          H  
ATOM   3800  HA  ASP A 246      66.234  79.969  76.145  1.00 14.270          H  
ATOM   3801 1HB  ASP A 246      67.622  82.207  76.502  1.00 20.180          H  
ATOM   3802 2HB  ASP A 246      67.558  82.296  74.749  1.00 20.180          H  
ATOM   3803  N   ILE A 247      65.781  80.202  73.471  1.00 11.560          N  
ATOM   3804  CA  ILE A 247      65.554  79.786  72.089  1.00 11.220          C  
ATOM   3805  C   ILE A 247      65.228  80.977  71.199  1.00 11.000          C  
ATOM   3806  O   ILE A 247      64.816  82.035  71.675  1.00 11.310          O  
ATOM   3807  CB  ILE A 247      64.443  78.713  71.984  1.00 15.840          C  
ATOM   3808  CG1 ILE A 247      63.081  79.288  72.483  1.00 15.840          C  
ATOM   3809  CG2 ILE A 247      64.869  77.464  72.779  1.00 15.840          C  
ATOM   3810  CD1 ILE A 247      61.877  78.388  72.216  1.00 15.840          C  
ATOM   3811  H   ILE A 247      65.107  80.787  73.973  1.00 13.870          H  
ATOM   3812  HA  ILE A 247      66.472  79.338  71.710  1.00 13.460          H  
ATOM   3813  HB  ILE A 247      64.313  78.439  70.940  1.00 19.010          H  
ATOM   3814 1HG1 ILE A 247      63.149  79.469  73.556  1.00 19.010          H  
ATOM   3815 2HG1 ILE A 247      62.896  80.239  71.987  1.00 19.010          H  
ATOM   3816 1HG2 ILE A 247      64.125  76.681  72.695  1.00 19.010          H  
ATOM   3817 2HG2 ILE A 247      65.816  77.097  72.384  1.00 19.010          H  
ATOM   3818 3HG2 ILE A 247      64.997  77.721  73.830  1.00 19.010          H  
ATOM   3819 1HD1 ILE A 247      60.977  78.876  72.589  1.00 19.010          H  
ATOM   3820 2HD1 ILE A 247      61.783  78.221  71.145  1.00 19.010          H  
ATOM   3821 3HD1 ILE A 247      61.994  77.434  72.719  1.00 19.010          H  
ATOM   3822  N   GLY A 248      65.354  80.797  69.896  1.00 10.650          N  
ATOM   3823  CA  GLY A 248      65.026  81.879  68.990  1.00 10.640          C  
ATOM   3824  C   GLY A 248      65.451  81.591  67.563  1.00 10.270          C  
ATOM   3825  O   GLY A 248      65.631  80.439  67.157  1.00  9.840          O  
ATOM   3826  H   GLY A 248      65.691  79.917  69.536  1.00 12.780          H  
ATOM   3827 1HA  GLY A 248      63.951  82.060  69.020  1.00 12.770          H  
ATOM   3828 2HA  GLY A 248      65.508  82.794  69.335  1.00 12.770          H  
ATOM   3829  N   CYS A 249      65.637  82.666  66.815  1.00 10.620          N  
ATOM   3830  CA  CYS A 249      65.921  82.628  65.394  1.00 10.460          C  
ATOM   3831  C   CYS A 249      67.227  81.936  65.028  1.00 10.840          C  
ATOM   3832  O   CYS A 249      67.318  81.303  63.990  1.00 10.550          O  
ATOM   3833  CB  CYS A 249      65.935  84.067  64.879  1.00 14.710          C  
ATOM   3834  SG  CYS A 249      67.246  85.052  65.511  1.00 14.710          S  
ATOM   3835  H   CYS A 249      65.522  83.566  67.253  1.00 12.740          H  
ATOM   3836  HA  CYS A 249      65.112  82.089  64.915  1.00 12.550          H  
ATOM   3837 1HB  CYS A 249      65.982  84.093  63.814  1.00 17.650          H  
ATOM   3838 2HB  CYS A 249      65.007  84.560  65.169  1.00 17.650          H  
ATOM   3839  HG  CYS A 249      66.578  86.237  65.416  1.00 17.650          H  
ATOM   3840  N   THR A 250      68.176  81.904  65.940  1.00 11.640          N  
ATOM   3841  CA  THR A 250      69.466  81.293  65.684  1.00 12.290          C  
ATOM   3842  C   THR A 250      69.449  79.766  65.703  1.00 13.060          C  
ATOM   3843  O   THR A 250      70.438  79.118  65.327  1.00 13.780          O  
ATOM   3844  CB  THR A 250      70.486  81.825  66.687  1.00 16.950          C  
ATOM   3845  OG1 THR A 250      70.025  81.557  68.023  1.00 16.950          O  
ATOM   3846  CG2 THR A 250      70.695  83.321  66.507  1.00 16.950          C  
ATOM   3847  H   THR A 250      68.067  82.404  66.813  1.00 13.970          H  
ATOM   3848  HA  THR A 250      69.786  81.590  64.699  1.00 14.750          H  
ATOM   3849  HB  THR A 250      71.406  81.325  66.525  1.00 20.340          H  
ATOM   3850  HG1 THR A 250      70.065  80.608  68.188  1.00 20.340          H  
ATOM   3851 1HG2 THR A 250      71.439  83.662  67.224  1.00 20.340          H  
ATOM   3852 2HG2 THR A 250      71.050  83.522  65.505  1.00 20.340          H  
ATOM   3853 3HG2 THR A 250      69.765  83.845  66.670  1.00 20.340          H  
ATOM   3854  N   SER A 251      68.304  79.175  66.068  1.00 12.980          N  
ATOM   3855  CA  SER A 251      68.136  77.729  66.165  1.00 13.690          C  
ATOM   3856  C   SER A 251      68.701  76.888  65.005  1.00 13.790          C  
ATOM   3857  O   SER A 251      69.376  75.898  65.286  1.00 13.770          O  
ATOM   3858  CB  SER A 251      66.671  77.389  66.373  1.00 18.880          C  
ATOM   3859  OG  SER A 251      66.486  76.005  66.443  1.00 18.880          O  
ATOM   3860  H   SER A 251      67.504  79.761  66.332  1.00 15.580          H  
ATOM   3861  HA  SER A 251      68.642  77.411  67.068  1.00 16.430          H  
ATOM   3862 1HB  SER A 251      66.332  77.845  67.303  1.00 22.660          H  
ATOM   3863 2HB  SER A 251      66.058  77.800  65.588  1.00 22.660          H  
ATOM   3864  HG  SER A 251      65.539  75.869  66.524  1.00 22.660          H  
ATOM   3865  N   PRO A 252      68.503  77.212  63.698  1.00 13.960          N  
ATOM   3866  CA  PRO A 252      68.969  76.404  62.589  1.00 14.120          C  
ATOM   3867  C   PRO A 252      70.425  75.982  62.684  1.00 14.850          C  
ATOM   3868  O   PRO A 252      70.771  74.859  62.332  1.00 15.030          O  
ATOM   3869  CB  PRO A 252      68.754  77.328  61.396  1.00 21.180          C  
ATOM   3870  CG  PRO A 252      67.592  78.179  61.801  1.00 21.180          C  
ATOM   3871  CD  PRO A 252      67.814  78.451  63.247  1.00 21.180          C  
ATOM   3872  HA  PRO A 252      68.319  75.519  62.503  1.00 16.940          H  
ATOM   3873 1HB  PRO A 252      69.661  77.929  61.226  1.00 25.420          H  
ATOM   3874 2HB  PRO A 252      68.600  76.744  60.496  1.00 25.420          H  
ATOM   3875 1HG  PRO A 252      67.568  79.097  61.207  1.00 25.420          H  
ATOM   3876 2HG  PRO A 252      66.643  77.661  61.627  1.00 25.420          H  
ATOM   3877 1HD  PRO A 252      68.479  79.308  63.285  1.00 25.420          H  
ATOM   3878 2HD  PRO A 252      66.864  78.639  63.739  1.00 25.420          H  
ATOM   3879  N   LEU A 253      71.297  76.815  63.257  1.00 15.400          N  
ATOM   3880  CA  LEU A 253      72.703  76.431  63.320  1.00 16.200          C  
ATOM   3881  C   LEU A 253      72.957  75.110  64.054  1.00 16.070          C  
ATOM   3882  O   LEU A 253      73.900  74.381  63.726  1.00 16.130          O  
ATOM   3883  CB  LEU A 253      73.507  77.593  63.892  1.00 22.360          C  
ATOM   3884  CG  LEU A 253      73.700  78.805  62.956  1.00 22.360          C  
ATOM   3885  CD1 LEU A 253      74.225  79.931  63.757  1.00 22.360          C  
ATOM   3886  CD2 LEU A 253      74.721  78.473  61.830  1.00 22.360          C  
ATOM   3887  H   LEU A 253      71.025  77.721  63.653  1.00 18.480          H  
ATOM   3888  HA  LEU A 253      73.032  76.279  62.301  1.00 19.440          H  
ATOM   3889 1HB  LEU A 253      72.964  77.981  64.732  1.00 26.830          H  
ATOM   3890 2HB  LEU A 253      74.476  77.238  64.226  1.00 26.830          H  
ATOM   3891  HG  LEU A 253      72.743  79.095  62.520  1.00 26.830          H  
ATOM   3892 1HD1 LEU A 253      74.350  80.784  63.122  1.00 26.830          H  
ATOM   3893 2HD1 LEU A 253      73.505  80.164  64.531  1.00 26.830          H  
ATOM   3894 3HD1 LEU A 253      75.167  79.663  64.201  1.00 26.830          H  
ATOM   3895 1HD2 LEU A 253      74.855  79.338  61.201  1.00 26.830          H  
ATOM   3896 2HD2 LEU A 253      75.677  78.196  62.270  1.00 26.830          H  
ATOM   3897 3HD2 LEU A 253      74.369  77.660  61.220  1.00 26.830          H  
ATOM   3898  N   VAL A 254      72.147  74.791  65.062  1.00 16.080          N  
ATOM   3899  CA  VAL A 254      72.341  73.573  65.843  1.00 16.140          C  
ATOM   3900  C   VAL A 254      71.392  72.457  65.355  1.00 16.310          C  
ATOM   3901  O   VAL A 254      71.308  71.395  65.974  1.00 17.050          O  
ATOM   3902  CB  VAL A 254      72.185  73.880  67.368  1.00 22.570          C  
ATOM   3903  CG1 VAL A 254      70.741  74.090  67.751  1.00 22.570          C  
ATOM   3904  CG2 VAL A 254      72.779  72.760  68.228  1.00 22.570          C  
ATOM   3905  H   VAL A 254      71.344  75.390  65.279  1.00 19.300          H  
ATOM   3906  HA  VAL A 254      73.364  73.232  65.690  1.00 19.370          H  
ATOM   3907  HB  VAL A 254      72.716  74.803  67.576  1.00 27.090          H  
ATOM   3908 1HG1 VAL A 254      70.683  74.335  68.810  1.00 27.090          H  
ATOM   3909 2HG1 VAL A 254      70.328  74.894  67.183  1.00 27.090          H  
ATOM   3910 3HG1 VAL A 254      70.166  73.183  67.564  1.00 27.090          H  
ATOM   3911 1HG2 VAL A 254      72.685  73.035  69.278  1.00 27.090          H  
ATOM   3912 2HG2 VAL A 254      72.257  71.828  68.070  1.00 27.090          H  
ATOM   3913 3HG2 VAL A 254      73.813  72.612  67.997  1.00 27.090          H  
ATOM   3914  N   VAL A 255      70.639  72.723  64.279  1.00 15.700          N  
ATOM   3915  CA  VAL A 255      69.675  71.769  63.747  1.00 15.910          C  
ATOM   3916  C   VAL A 255      69.987  71.289  62.316  1.00 15.550          C  
ATOM   3917  O   VAL A 255      70.045  70.081  62.070  1.00 15.330          O  
ATOM   3918  CB  VAL A 255      68.259  72.395  63.772  1.00 22.190          C  
ATOM   3919  CG1 VAL A 255      67.222  71.426  63.179  1.00 22.190          C  
ATOM   3920  CG2 VAL A 255      67.900  72.776  65.207  1.00 22.190          C  
ATOM   3921  H   VAL A 255      70.772  73.604  63.785  1.00 18.840          H  
ATOM   3922  HA  VAL A 255      69.671  70.899  64.400  1.00 19.090          H  
ATOM   3923  HB  VAL A 255      68.256  73.285  63.158  1.00 26.630          H  
ATOM   3924 1HG1 VAL A 255      66.240  71.895  63.199  1.00 26.630          H  
ATOM   3925 2HG1 VAL A 255      67.472  71.178  62.152  1.00 26.630          H  
ATOM   3926 3HG1 VAL A 255      67.200  70.513  63.773  1.00 26.630          H  
ATOM   3927 1HG2 VAL A 255      66.915  73.237  65.230  1.00 26.630          H  
ATOM   3928 2HG2 VAL A 255      67.903  71.885  65.832  1.00 26.630          H  
ATOM   3929 3HG2 VAL A 255      68.627  73.483  65.588  1.00 26.630          H  
ATOM   3930  N   ALA A 256      70.073  72.221  61.354  1.00 15.520          N  
ATOM   3931  CA  ALA A 256      70.248  71.857  59.943  1.00 15.220          C  
ATOM   3932  C   ALA A 256      70.709  73.031  59.080  1.00 14.970          C  
ATOM   3933  O   ALA A 256      70.396  74.186  59.369  1.00 15.060          O  
ATOM   3934  CB  ALA A 256      68.937  71.331  59.381  1.00 21.430          C  
ATOM   3935  H   ALA A 256      70.067  73.204  61.625  1.00 18.620          H  
ATOM   3936  HA  ALA A 256      71.009  71.079  59.888  1.00 18.260          H  
ATOM   3937 1HB  ALA A 256      69.083  71.042  58.340  1.00 25.710          H  
ATOM   3938 2HB  ALA A 256      68.607  70.468  59.954  1.00 25.710          H  
ATOM   3939 3HB  ALA A 256      68.185  72.114  59.436  1.00 25.710          H  
ATOM   3940  N   MET A 257      71.373  72.736  57.958  1.00 14.620          N  
ATOM   3941  CA  MET A 257      71.683  73.806  57.017  1.00 14.270          C  
ATOM   3942  C   MET A 257      70.426  74.149  56.244  1.00 14.360          C  
ATOM   3943  O   MET A 257      69.629  73.262  55.931  1.00 14.680          O  
ATOM   3944  CB  MET A 257      72.832  73.450  56.082  1.00 20.120          C  
ATOM   3945  CG  MET A 257      74.184  73.346  56.786  1.00 20.120          C  
ATOM   3946  SD  MET A 257      75.567  73.003  55.668  1.00 20.120          S  
ATOM   3947  CE  MET A 257      75.809  74.608  54.862  1.00 20.120          C  
ATOM   3948  H   MET A 257      71.630  71.781  57.754  1.00 17.540          H  
ATOM   3949  HA  MET A 257      71.971  74.697  57.577  1.00 17.120          H  
ATOM   3950 1HB  MET A 257      72.625  72.497  55.601  1.00 24.140          H  
ATOM   3951 2HB  MET A 257      72.896  74.202  55.300  1.00 24.140          H  
ATOM   3952 1HG  MET A 257      74.383  74.282  57.299  1.00 24.140          H  
ATOM   3953 2HG  MET A 257      74.143  72.556  57.534  1.00 24.140          H  
ATOM   3954 1HE  MET A 257      76.638  74.542  54.150  1.00 24.140          H  
ATOM   3955 2HE  MET A 257      74.913  74.890  54.333  1.00 24.140          H  
ATOM   3956 3HE  MET A 257      76.045  75.366  55.608  1.00 24.140          H  
ATOM   3957  N   GLN A 258      70.303  75.424  55.873  1.00 14.130          N  
ATOM   3958  CA  GLN A 258      69.157  75.976  55.158  1.00 14.190          C  
ATOM   3959  C   GLN A 258      67.871  75.873  55.983  1.00 14.640          C  
ATOM   3960  O   GLN A 258      66.800  75.588  55.450  1.00 14.950          O  
ATOM   3961  CB  GLN A 258      68.937  75.313  53.787  1.00 19.840          C  
ATOM   3962  CG  GLN A 258      70.047  75.488  52.788  1.00 19.840          C  
ATOM   3963  CD  GLN A 258      69.658  74.945  51.416  1.00 19.840          C  
ATOM   3964  OE1 GLN A 258      68.506  75.088  50.985  1.00 19.840          O  
ATOM   3965  NE2 GLN A 258      70.603  74.325  50.724  1.00 19.840          N  
ATOM   3966  H   GLN A 258      71.027  76.087  56.155  1.00 16.960          H  
ATOM   3967  HA  GLN A 258      69.349  77.032  54.981  1.00 17.030          H  
ATOM   3968 1HB  GLN A 258      68.748  74.251  53.902  1.00 23.810          H  
ATOM   3969 2HB  GLN A 258      68.067  75.732  53.336  1.00 23.810          H  
ATOM   3970 1HG  GLN A 258      70.239  76.543  52.680  1.00 23.810          H  
ATOM   3971 2HG  GLN A 258      70.937  74.968  53.138  1.00 23.810          H  
ATOM   3972 1HE2 GLN A 258      70.398  73.951  49.817  1.00 23.810          H  
ATOM   3973 2HE2 GLN A 258      71.521  74.224  51.106  1.00 23.810          H  
ATOM   3974  N   GLY A 259      67.976  76.126  57.289  1.00 14.750          N  
ATOM   3975  CA  GLY A 259      66.807  76.153  58.159  1.00 15.210          C  
ATOM   3976  C   GLY A 259      66.338  77.600  58.191  1.00 14.960          C  
ATOM   3977  O   GLY A 259      66.886  78.413  57.442  1.00 15.050          O  
ATOM   3978  H   GLY A 259      68.889  76.326  57.672  1.00 17.700          H  
ATOM   3979 1HA  GLY A 259      66.027  75.505  57.759  1.00 18.250          H  
ATOM   3980 2HA  GLY A 259      67.059  75.797  59.155  1.00 18.250          H  
ATOM   3981  N   THR A 260      65.385  77.951  59.063  1.00 14.800          N  
ATOM   3982  CA  THR A 260      64.882  79.334  59.060  1.00 14.740          C  
ATOM   3983  C   THR A 260      64.979  80.084  60.386  1.00 14.880          C  
ATOM   3984  O   THR A 260      64.591  79.582  61.446  1.00 14.840          O  
ATOM   3985  CB  THR A 260      63.402  79.376  58.586  1.00 20.660          C  
ATOM   3986  OG1 THR A 260      63.300  78.841  57.260  1.00 20.660          O  
ATOM   3987  CG2 THR A 260      62.885  80.825  58.552  1.00 20.660          C  
ATOM   3988  H   THR A 260      64.983  77.265  59.687  1.00 17.760          H  
ATOM   3989  HA  THR A 260      65.473  79.906  58.350  1.00 17.690          H  
ATOM   3990  HB  THR A 260      62.782  78.788  59.259  1.00 24.790          H  
ATOM   3991  HG1 THR A 260      63.504  77.902  57.275  1.00 24.790          H  
ATOM   3992 1HG2 THR A 260      61.855  80.828  58.206  1.00 24.790          H  
ATOM   3993 2HG2 THR A 260      62.913  81.259  59.538  1.00 24.790          H  
ATOM   3994 3HG2 THR A 260      63.495  81.422  57.873  1.00 24.790          H  
ATOM   3995  N   PHE A 261      65.452  81.325  60.274  1.00 15.150          N  
ATOM   3996  CA  PHE A 261      65.543  82.296  61.345  1.00 15.440          C  
ATOM   3997  C   PHE A 261      64.227  83.053  61.517  1.00 15.700          C  
ATOM   3998  O   PHE A 261      63.777  83.781  60.623  1.00 15.710          O  
ATOM   3999  CB  PHE A 261      66.688  83.297  61.058  1.00 21.500          C  
ATOM   4000  CG  PHE A 261      68.110  82.790  61.315  1.00 21.500          C  
ATOM   4001  CD1 PHE A 261      68.686  81.745  60.602  1.00 21.500          C  
ATOM   4002  CD2 PHE A 261      68.887  83.426  62.272  1.00 21.500          C  
ATOM   4003  CE1 PHE A 261      69.991  81.333  60.889  1.00 21.500          C  
ATOM   4004  CE2 PHE A 261      70.177  83.035  62.528  1.00 21.500          C  
ATOM   4005  CZ  PHE A 261      70.728  81.982  61.849  1.00 21.500          C  
ATOM   4006  H   PHE A 261      65.774  81.617  59.353  1.00 18.180          H  
ATOM   4007  HA  PHE A 261      65.754  81.765  62.268  1.00 18.530          H  
ATOM   4008 1HB  PHE A 261      66.637  83.595  60.018  1.00 25.800          H  
ATOM   4009 2HB  PHE A 261      66.542  84.200  61.636  1.00 25.800          H  
ATOM   4010  HD1 PHE A 261      68.106  81.239  59.833  1.00 25.800          H  
ATOM   4011  HD2 PHE A 261      68.460  84.259  62.827  1.00 25.800          H  
ATOM   4012  HE1 PHE A 261      70.432  80.501  60.353  1.00 25.800          H  
ATOM   4013  HE2 PHE A 261      70.762  83.557  63.282  1.00 25.800          H  
ATOM   4014  HZ  PHE A 261      71.752  81.669  62.070  1.00 25.800          H  
ATOM   4015  N   ARG A 262      63.645  82.890  62.702  1.00 15.980          N  
ATOM   4016  CA  ARG A 262      62.383  83.483  63.143  1.00 16.440          C  
ATOM   4017  C   ARG A 262      62.463  85.006  63.213  1.00 16.500          C  
ATOM   4018  O   ARG A 262      63.550  85.564  63.364  1.00 17.190          O  
ATOM   4019  CB  ARG A 262      62.041  82.980  64.541  1.00 22.830          C  
ATOM   4020  CG  ARG A 262      61.755  81.495  64.662  1.00 22.830          C  
ATOM   4021  CD  ARG A 262      61.497  81.115  66.075  1.00 22.830          C  
ATOM   4022  NE  ARG A 262      61.284  79.687  66.226  1.00 22.830          N  
ATOM   4023  CZ  ARG A 262      60.988  79.065  67.389  1.00 22.830          C  
ATOM   4024  NH1 ARG A 262      60.864  79.759  68.504  1.00 22.830          N  
ATOM   4025  NH2 ARG A 262      60.816  77.752  67.404  1.00 22.830          N  
ATOM   4026  H   ARG A 262      64.085  82.213  63.307  1.00 19.180          H  
ATOM   4027  HA  ARG A 262      61.598  83.198  62.438  1.00 19.730          H  
ATOM   4028 1HB  ARG A 262      62.856  83.211  65.221  1.00 27.400          H  
ATOM   4029 2HB  ARG A 262      61.162  83.511  64.906  1.00 27.400          H  
ATOM   4030 1HG  ARG A 262      60.877  81.240  64.070  1.00 27.400          H  
ATOM   4031 2HG  ARG A 262      62.612  80.921  64.306  1.00 27.400          H  
ATOM   4032 1HD  ARG A 262      62.359  81.397  66.682  1.00 27.400          H  
ATOM   4033 2HD  ARG A 262      60.610  81.636  66.432  1.00 27.400          H  
ATOM   4034  HE  ARG A 262      61.369  79.114  65.395  1.00 27.400          H  
ATOM   4035 1HH1 ARG A 262      60.991  80.759  68.498  1.00 27.400          H  
ATOM   4036 2HH1 ARG A 262      60.633  79.290  69.367  1.00 27.400          H  
ATOM   4037 1HH2 ARG A 262      60.906  77.220  66.549  1.00 27.400          H  
ATOM   4038 2HH2 ARG A 262      60.592  77.279  68.268  1.00 27.400          H  
ATOM   4039  N   HIS A 263      61.312  85.673  63.122  1.00 15.830          N  
ATOM   4040  CA  HIS A 263      61.254  87.132  63.219  1.00 15.880          C  
ATOM   4041  C   HIS A 263      59.840  87.582  63.573  1.00 15.350          C  
ATOM   4042  O   HIS A 263      58.947  86.748  63.721  1.00 14.780          O  
ATOM   4043  CB  HIS A 263      61.724  87.733  61.901  1.00 22.210          C  
ATOM   4044  CG  HIS A 263      61.984  89.191  61.872  1.00 22.210          C  
ATOM   4045  ND1 HIS A 263      61.145  90.080  61.255  1.00 22.210          N  
ATOM   4046  CD2 HIS A 263      62.982  89.908  62.384  1.00 22.210          C  
ATOM   4047  CE1 HIS A 263      61.629  91.291  61.349  1.00 22.210          C  
ATOM   4048  NE2 HIS A 263      62.771  91.230  62.009  1.00 22.210          N  
ATOM   4049  H   HIS A 263      60.450  85.162  62.982  1.00 19.000          H  
ATOM   4050  HA  HIS A 263      61.923  87.479  64.010  1.00 19.060          H  
ATOM   4051 1HB  HIS A 263      62.632  87.230  61.567  1.00 26.650          H  
ATOM   4052 2HB  HIS A 263      60.960  87.540  61.156  1.00 26.650          H  
ATOM   4053  HD1 HIS A 263      60.324  89.832  60.730  1.00 26.650          H  
ATOM   4054  HD2 HIS A 263      63.872  89.627  62.957  1.00 26.650          H  
ATOM   4055  HE1 HIS A 263      61.098  92.130  60.898  1.00 26.650          H  
ATOM   4056  N   ASN A 264      59.644  88.897  63.708  1.00 15.580          N  
ATOM   4057  CA  ASN A 264      58.345  89.512  63.985  1.00 15.080          C  
ATOM   4058  C   ASN A 264      57.615  88.998  65.220  1.00 14.910          C  
ATOM   4059  O   ASN A 264      56.406  88.753  65.172  1.00 14.830          O  
ATOM   4060  CB  ASN A 264      57.438  89.377  62.777  1.00 21.310          C  
ATOM   4061  CG  ASN A 264      57.920  90.157  61.593  1.00 21.310          C  
ATOM   4062  OD1 ASN A 264      58.580  89.592  60.690  1.00 21.310          O  
ATOM   4063  ND2 ASN A 264      57.590  91.431  61.566  1.00 21.310          N  
ATOM   4064  H   ASN A 264      60.442  89.508  63.580  1.00 18.700          H  
ATOM   4065  HA  ASN A 264      58.523  90.576  64.160  1.00 18.100          H  
ATOM   4066 1HB  ASN A 264      57.340  88.328  62.493  1.00 25.570          H  
ATOM   4067 2HB  ASN A 264      56.441  89.733  63.033  1.00 25.570          H  
ATOM   4068 1HD2 ASN A 264      57.846  92.037  60.782  1.00 25.570          H  
ATOM   4069 2HD2 ASN A 264      57.047  91.820  62.309  1.00 25.570          H  
ATOM   4070  N   TYR A 265      58.324  88.837  66.328  1.00 14.940          N  
ATOM   4071  CA  TYR A 265      57.655  88.398  67.540  1.00 14.830          C  
ATOM   4072  C   TYR A 265      56.500  89.347  67.862  1.00 14.510          C  
ATOM   4073  O   TYR A 265      56.566  90.547  67.578  1.00 14.350          O  
ATOM   4074  CB  TYR A 265      58.637  88.318  68.719  1.00 20.810          C  
ATOM   4075  CG  TYR A 265      59.310  89.642  69.096  1.00 20.810          C  
ATOM   4076  CD1 TYR A 265      58.674  90.536  69.937  1.00 20.810          C  
ATOM   4077  CD2 TYR A 265      60.575  89.946  68.616  1.00 20.810          C  
ATOM   4078  CE1 TYR A 265      59.274  91.712  70.279  1.00 20.810          C  
ATOM   4079  CE2 TYR A 265      61.181  91.130  68.973  1.00 20.810          C  
ATOM   4080  CZ  TYR A 265      60.531  92.013  69.801  1.00 20.810          C  
ATOM   4081  OH  TYR A 265      61.132  93.198  70.167  1.00 20.810          O  
ATOM   4082  H   TYR A 265      59.322  89.014  66.319  1.00 17.930          H  
ATOM   4083  HA  TYR A 265      57.234  87.408  67.366  1.00 17.800          H  
ATOM   4084 1HB  TYR A 265      58.110  87.949  69.602  1.00 24.970          H  
ATOM   4085 2HB  TYR A 265      59.417  87.600  68.487  1.00 24.970          H  
ATOM   4086  HD1 TYR A 265      57.690  90.308  70.327  1.00 24.970          H  
ATOM   4087  HD2 TYR A 265      61.099  89.247  67.962  1.00 24.970          H  
ATOM   4088  HE1 TYR A 265      58.761  92.402  70.932  1.00 24.970          H  
ATOM   4089  HE2 TYR A 265      62.177  91.364  68.601  1.00 24.970          H  
ATOM   4090  HH  TYR A 265      61.992  93.270  69.731  1.00 24.970          H  
ATOM   4091  N   SER A 266      55.451  88.800  68.469  1.00 14.550          N  
ATOM   4092  CA  SER A 266      54.276  89.569  68.859  1.00 14.400          C  
ATOM   4093  C   SER A 266      54.570  90.675  69.848  1.00 14.500          C  
ATOM   4094  O   SER A 266      55.360  90.507  70.770  1.00 14.650          O  
ATOM   4095  CB  SER A 266      53.207  88.673  69.433  1.00 20.220          C  
ATOM   4096  OG  SER A 266      52.139  89.444  69.936  1.00 20.220          O  
ATOM   4097  H   SER A 266      55.467  87.810  68.655  1.00 17.460          H  
ATOM   4098  HA  SER A 266      53.874  90.033  67.957  1.00 17.280          H  
ATOM   4099 1HB  SER A 266      52.843  88.006  68.653  1.00 24.260          H  
ATOM   4100 2HB  SER A 266      53.627  88.054  70.223  1.00 24.260          H  
ATOM   4101  HG  SER A 266      51.442  88.808  70.153  1.00 24.260          H  
ATOM   4102  N   ALA A 267      53.844  91.784  69.707  1.00 14.470          N  
ATOM   4103  CA  ALA A 267      53.965  92.940  70.594  1.00 14.630          C  
ATOM   4104  C   ALA A 267      53.219  92.764  71.922  1.00 14.580          C  
ATOM   4105  O   ALA A 267      53.248  93.654  72.769  1.00 14.850          O  
ATOM   4106  CB  ALA A 267      53.432  94.175  69.891  1.00 20.420          C  
ATOM   4107  H   ALA A 267      53.201  91.828  68.929  1.00 17.360          H  
ATOM   4108  HA  ALA A 267      55.019  93.075  70.820  1.00 17.560          H  
ATOM   4109 1HB  ALA A 267      53.546  95.043  70.530  1.00 24.500          H  
ATOM   4110 2HB  ALA A 267      53.985  94.328  68.965  1.00 24.500          H  
ATOM   4111 3HB  ALA A 267      52.376  94.031  69.669  1.00 24.500          H  
ATOM   4112  N   VAL A 268      52.503  91.656  72.070  1.00 14.280          N  
ATOM   4113  CA  VAL A 268      51.764  91.387  73.297  1.00 14.260          C  
ATOM   4114  C   VAL A 268      52.646  90.885  74.479  1.00 14.010          C  
ATOM   4115  O   VAL A 268      52.469  91.388  75.589  1.00 14.630          O  
ATOM   4116  CB  VAL A 268      50.571  90.449  73.009  1.00 19.970          C  
ATOM   4117  CG1 VAL A 268      49.888  90.034  74.311  1.00 19.970          C  
ATOM   4118  CG2 VAL A 268      49.603  91.190  72.103  1.00 19.970          C  
ATOM   4119  H   VAL A 268      52.507  90.977  71.312  1.00 17.140          H  
ATOM   4120  HA  VAL A 268      51.325  92.331  73.615  1.00 17.110          H  
ATOM   4121  HB  VAL A 268      50.896  89.566  72.503  1.00 23.970          H  
ATOM   4122 1HG1 VAL A 268      49.041  89.389  74.086  1.00 23.970          H  
ATOM   4123 2HG1 VAL A 268      50.584  89.492  74.952  1.00 23.970          H  
ATOM   4124 3HG1 VAL A 268      49.537  90.924  74.836  1.00 23.970          H  
ATOM   4125 1HG2 VAL A 268      48.751  90.551  71.875  1.00 23.970          H  
ATOM   4126 2HG2 VAL A 268      49.257  92.093  72.604  1.00 23.970          H  
ATOM   4127 3HG2 VAL A 268      50.107  91.464  71.176  1.00 23.970          H  
ATOM   4128  N   PRO A 269      53.511  89.850  74.328  1.00 13.150          N  
ATOM   4129  CA  PRO A 269      54.440  89.368  75.334  1.00 12.940          C  
ATOM   4130  C   PRO A 269      55.609  90.350  75.430  1.00 12.490          C  
ATOM   4131  O   PRO A 269      55.659  91.290  74.644  1.00 11.870          O  
ATOM   4132  CB  PRO A 269      54.861  87.996  74.782  1.00 19.410          C  
ATOM   4133  CG  PRO A 269      54.745  88.145  73.319  1.00 19.410          C  
ATOM   4134  CD  PRO A 269      53.532  89.010  73.116  1.00 19.410          C  
ATOM   4135  HA  PRO A 269      53.887  89.280  76.276  1.00 15.530          H  
ATOM   4136 1HB  PRO A 269      55.895  87.759  75.056  1.00 23.290          H  
ATOM   4137 2HB  PRO A 269      54.221  87.204  75.197  1.00 23.290          H  
ATOM   4138 1HG  PRO A 269      55.662  88.627  72.914  1.00 23.290          H  
ATOM   4139 2HG  PRO A 269      54.665  87.165  72.831  1.00 23.290          H  
ATOM   4140 1HD  PRO A 269      53.717  89.553  72.249  1.00 23.290          H  
ATOM   4141 2HD  PRO A 269      52.650  88.374  73.051  1.00 23.290          H  
ATOM   4142  N   PRO A 270      56.494  90.214  76.428  1.00 12.750          N  
ATOM   4143  CA  PRO A 270      57.722  90.970  76.589  1.00 12.410          C  
ATOM   4144  C   PRO A 270      58.574  90.825  75.347  1.00 11.180          C  
ATOM   4145  O   PRO A 270      58.376  89.882  74.583  1.00 10.440          O  
ATOM   4146  CB  PRO A 270      58.373  90.286  77.801  1.00 18.620          C  
ATOM   4147  CG  PRO A 270      57.228  89.669  78.564  1.00 18.620          C  
ATOM   4148  CD  PRO A 270      56.251  89.230  77.514  1.00 18.620          C  
ATOM   4149  HA  PRO A 270      57.487  92.027  76.771  1.00 14.890          H  
ATOM   4150 1HB  PRO A 270      59.119  89.551  77.460  1.00 22.340          H  
ATOM   4151 2HB  PRO A 270      58.903  91.008  78.398  1.00 22.340          H  
ATOM   4152 1HG  PRO A 270      57.593  88.834  79.181  1.00 22.340          H  
ATOM   4153 2HG  PRO A 270      56.796  90.402  79.255  1.00 22.340          H  
ATOM   4154 1HD  PRO A 270      56.487  88.210  77.192  1.00 22.340          H  
ATOM   4155 2HD  PRO A 270      55.246  89.321  77.931  1.00 22.340          H  
ATOM   4156  N   SER A 271      59.467  91.776  75.106  1.00 11.070          N  
ATOM   4157  CA  SER A 271      60.331  91.687  73.931  1.00 10.050          C  
ATOM   4158  C   SER A 271      61.178  90.411  73.949  1.00 10.080          C  
ATOM   4159  O   SER A 271      61.823  90.069  74.953  1.00 10.230          O  
ATOM   4160  CB  SER A 271      61.221  92.907  73.823  1.00 14.480          C  
ATOM   4161  OG  SER A 271      62.101  92.783  72.741  1.00 14.480          O  
ATOM   4162  H   SER A 271      59.540  92.570  75.753  1.00 13.280          H  
ATOM   4163  HA  SER A 271      59.693  91.650  73.052  1.00 12.060          H  
ATOM   4164 1HB  SER A 271      60.615  93.804  73.706  1.00 17.370          H  
ATOM   4165 2HB  SER A 271      61.789  93.019  74.740  1.00 17.370          H  
ATOM   4166  HG  SER A 271      61.584  92.975  71.936  1.00 17.370          H  
ATOM   4167  N   MET A 272      61.174  89.708  72.815  1.00 10.060          N  
ATOM   4168  CA  MET A 272      61.875  88.438  72.646  1.00 10.330          C  
ATOM   4169  C   MET A 272      63.205  88.541  71.905  1.00 10.050          C  
ATOM   4170  O   MET A 272      63.393  89.368  71.009  1.00  9.550          O  
ATOM   4171  CB  MET A 272      60.971  87.447  71.920  1.00 14.350          C  
ATOM   4172  CG  MET A 272      59.669  87.066  72.656  1.00 14.350          C  
ATOM   4173  SD  MET A 272      59.955  86.079  74.167  1.00 14.350          S  
ATOM   4174  CE  MET A 272      59.671  87.247  75.495  1.00 14.350          C  
ATOM   4175  H   MET A 272      60.634  90.078  72.045  1.00 12.070          H  
ATOM   4176  HA  MET A 272      62.097  88.044  73.637  1.00 12.400          H  
ATOM   4177 1HB  MET A 272      60.698  87.858  70.958  1.00 17.220          H  
ATOM   4178 2HB  MET A 272      61.520  86.528  71.731  1.00 17.220          H  
ATOM   4179 1HG  MET A 272      59.137  87.980  72.940  1.00 17.220          H  
ATOM   4180 2HG  MET A 272      59.026  86.497  71.989  1.00 17.220          H  
ATOM   4181 1HE  MET A 272      59.819  86.758  76.454  1.00 17.220          H  
ATOM   4182 2HE  MET A 272      60.346  88.080  75.407  1.00 17.220          H  
ATOM   4183 3HE  MET A 272      58.645  87.610  75.438  1.00 17.220          H  
ATOM   4184  N   PHE A 273      64.099  87.597  72.192  1.00 10.600          N  
ATOM   4185  CA  PHE A 273      65.426  87.605  71.587  1.00 10.750          C  
ATOM   4186  C   PHE A 273      65.466  87.138  70.144  1.00 10.890          C  
ATOM   4187  O   PHE A 273      66.524  87.160  69.524  1.00 11.410          O  
ATOM   4188  CB  PHE A 273      66.367  86.720  72.400  1.00 14.990          C  
ATOM   4189  CG  PHE A 273      66.629  87.275  73.736  1.00 14.990          C  
ATOM   4190  CD1 PHE A 273      66.069  86.705  74.861  1.00 14.990          C  
ATOM   4191  CD2 PHE A 273      67.414  88.392  73.881  1.00 14.990          C  
ATOM   4192  CE1 PHE A 273      66.287  87.254  76.082  1.00 14.990          C  
ATOM   4193  CE2 PHE A 273      67.627  88.938  75.116  1.00 14.990          C  
ATOM   4194  CZ  PHE A 273      67.060  88.379  76.199  1.00 14.990          C  
ATOM   4195  H   PHE A 273      63.888  86.909  72.906  1.00 12.720          H  
ATOM   4196  HA  PHE A 273      65.796  88.631  71.613  1.00 12.900          H  
ATOM   4197 1HB  PHE A 273      65.937  85.724  72.515  1.00 17.990          H  
ATOM   4198 2HB  PHE A 273      67.315  86.613  71.878  1.00 17.990          H  
ATOM   4199  HD1 PHE A 273      65.446  85.804  74.783  1.00 17.990          H  
ATOM   4200  HD2 PHE A 273      67.862  88.847  72.995  1.00 17.990          H  
ATOM   4201  HE1 PHE A 273      65.840  86.793  76.964  1.00 17.990          H  
ATOM   4202  HE2 PHE A 273      68.248  89.826  75.234  1.00 17.990          H  
ATOM   4203  HZ  PHE A 273      67.221  88.827  77.158  1.00 17.990          H  
ATOM   4204  N   SER A 274      64.326  86.728  69.593  1.00 10.470          N  
ATOM   4205  CA  SER A 274      64.267  86.305  68.200  1.00 10.640          C  
ATOM   4206  C   SER A 274      64.577  87.465  67.256  1.00 10.540          C  
ATOM   4207  O   SER A 274      65.048  87.258  66.135  1.00  9.930          O  
ATOM   4208  CB  SER A 274      62.910  85.700  67.897  1.00 14.830          C  
ATOM   4209  OG  SER A 274      61.882  86.645  68.026  1.00 14.830          O  
ATOM   4210  H   SER A 274      63.481  86.735  70.143  1.00 12.560          H  
ATOM   4211  HA  SER A 274      65.023  85.537  68.047  1.00 12.770          H  
ATOM   4212 1HB  SER A 274      62.913  85.304  66.879  1.00 17.790          H  
ATOM   4213 2HB  SER A 274      62.728  84.866  68.573  1.00 17.790          H  
ATOM   4214  HG  SER A 274      61.064  86.171  67.851  1.00 17.790          H  
ATOM   4215  N   GLY A 275      64.405  88.694  67.730  1.00 11.270          N  
ATOM   4216  CA  GLY A 275      64.734  89.839  66.904  1.00 11.310          C  
ATOM   4217  C   GLY A 275      63.601  90.512  66.162  1.00 11.390          C  
ATOM   4218  O   GLY A 275      62.512  89.972  65.942  1.00 11.320          O  
ATOM   4219  H   GLY A 275      64.043  88.833  68.683  1.00 13.520          H  
ATOM   4220 1HA  GLY A 275      65.195  90.585  67.535  1.00 13.570          H  
ATOM   4221 2HA  GLY A 275      65.496  89.548  66.181  1.00 13.570          H  
ATOM   4222  N   CYS A 276      63.910  91.738  65.784  1.00 11.580          N  
ATOM   4223  CA  CYS A 276      63.071  92.655  65.053  1.00 11.740          C  
ATOM   4224  C   CYS A 276      63.974  93.710  64.418  1.00 11.950          C  
ATOM   4225  O   CYS A 276      64.728  94.395  65.122  1.00 12.000          O  
ATOM   4226  CB  CYS A 276      62.033  93.306  65.955  1.00 16.370          C  
ATOM   4227  SG  CYS A 276      60.929  94.418  65.075  1.00 16.370          S  
ATOM   4228  H   CYS A 276      64.846  92.037  66.008  1.00 13.900          H  
ATOM   4229  HA  CYS A 276      62.533  92.119  64.292  1.00 14.090          H  
ATOM   4230 1HB  CYS A 276      61.419  92.528  66.411  1.00 19.650          H  
ATOM   4231 2HB  CYS A 276      62.519  93.853  66.754  1.00 19.650          H  
ATOM   4232  HG  CYS A 276      61.879  95.208  64.575  1.00 19.650          H  
ATOM   4233  N   VAL A 277      63.878  93.864  63.101  1.00 12.080          N  
ATOM   4234  CA  VAL A 277      64.725  94.836  62.405  1.00 12.310          C  
ATOM   4235  C   VAL A 277      63.873  96.031  61.894  1.00 11.450          C  
ATOM   4236  O   VAL A 277      62.715  95.823  61.494  1.00 10.330          O  
ATOM   4237  CB  VAL A 277      65.442  94.144  61.202  1.00 17.140          C  
ATOM   4238  CG1 VAL A 277      64.436  93.816  60.117  1.00 17.140          C  
ATOM   4239  CG2 VAL A 277      66.613  94.969  60.651  1.00 17.140          C  
ATOM   4240  H   VAL A 277      63.282  93.195  62.604  1.00 14.500          H  
ATOM   4241  HA  VAL A 277      65.478  95.155  63.114  1.00 14.770          H  
ATOM   4242  HB  VAL A 277      65.843  93.200  61.557  1.00 20.570          H  
ATOM   4243 1HG1 VAL A 277      64.937  93.311  59.313  1.00 20.570          H  
ATOM   4244 2HG1 VAL A 277      63.655  93.203  60.498  1.00 20.570          H  
ATOM   4245 3HG1 VAL A 277      64.015  94.727  59.736  1.00 20.570          H  
ATOM   4246 1HG2 VAL A 277      67.090  94.411  59.855  1.00 20.570          H  
ATOM   4247 2HG2 VAL A 277      66.259  95.927  60.263  1.00 20.570          H  
ATOM   4248 3HG2 VAL A 277      67.344  95.135  61.435  1.00 20.570          H  
ATOM   4249  N   PRO A 278      64.383  97.282  61.989  1.00 12.080          N  
ATOM   4250  CA  PRO A 278      63.798  98.536  61.517  1.00 11.670          C  
ATOM   4251  C   PRO A 278      63.747  98.654  59.993  1.00 11.250          C  
ATOM   4252  O   PRO A 278      64.539  98.020  59.302  1.00 10.930          O  
ATOM   4253  CB  PRO A 278      64.768  99.573  62.077  1.00 17.500          C  
ATOM   4254  CG  PRO A 278      66.053  98.848  62.268  1.00 17.500          C  
ATOM   4255  CD  PRO A 278      65.676  97.509  62.701  1.00 17.500          C  
ATOM   4256  HA  PRO A 278      62.794  98.666  61.951  1.00 14.000          H  
ATOM   4257 1HB  PRO A 278      64.912 100.362  61.338  1.00 21.010          H  
ATOM   4258 2HB  PRO A 278      64.374 100.044  62.989  1.00 21.010          H  
ATOM   4259 1HG  PRO A 278      66.620  98.839  61.320  1.00 21.010          H  
ATOM   4260 2HG  PRO A 278      66.681  99.355  63.005  1.00 21.010          H  
ATOM   4261 1HD  PRO A 278      66.477  96.891  62.397  1.00 21.010          H  
ATOM   4262 2HD  PRO A 278      65.540  97.499  63.778  1.00 21.010          H  
ATOM   4263  N   GLY A 279      62.830  99.487  59.491  1.00 11.260          N  
ATOM   4264  CA  GLY A 279      62.718  99.791  58.061  1.00 10.870          C  
ATOM   4265  C   GLY A 279      63.632 100.959  57.687  1.00 10.690          C  
ATOM   4266  O   GLY A 279      64.552 101.286  58.431  1.00 10.860          O  
ATOM   4267  H   GLY A 279      62.190  99.976  60.130  1.00 13.510          H  
ATOM   4268 1HA  GLY A 279      62.981  98.910  57.474  1.00 13.040          H  
ATOM   4269 2HA  GLY A 279      61.687 100.041  57.828  1.00 13.040          H  
ATOM   4270  N   ASN A 280      63.420 101.553  56.506  1.00 10.340          N  
ATOM   4271  CA  ASN A 280      64.256 102.654  56.016  1.00 10.120          C  
ATOM   4272  C   ASN A 280      63.468 103.893  55.620  1.00  9.260          C  
ATOM   4273  O   ASN A 280      63.078 104.061  54.465  1.00  8.690          O  
ATOM   4274  CB  ASN A 280      65.101 102.161  54.856  1.00 14.260          C  
ATOM   4275  CG  ASN A 280      66.100 101.242  55.324  1.00 14.260          C  
ATOM   4276  OD1 ASN A 280      67.195 101.661  55.726  1.00 14.260          O  
ATOM   4277  ND2 ASN A 280      65.776 100.011  55.341  1.00 14.260          N  
ATOM   4278  H   ASN A 280      62.680 101.203  55.910  1.00 12.410          H  
ATOM   4279  HA  ASN A 280      64.929 102.955  56.820  1.00 12.140          H  
ATOM   4280 1HB  ASN A 280      64.463 101.648  54.132  1.00 17.110          H  
ATOM   4281 2HB  ASN A 280      65.589 102.964  54.348  1.00 17.110          H  
ATOM   4282 1HD2 ASN A 280      66.425  99.353  55.725  1.00 17.110          H  
ATOM   4283 2HD2 ASN A 280      64.857  99.710  54.998  1.00 17.110          H  
ATOM   4284  N   GLY A 281      63.238 104.761  56.594  1.00  9.260          N  
ATOM   4285  CA  GLY A 281      62.415 105.954  56.419  1.00  8.610          C  
ATOM   4286  C   GLY A 281      61.997 106.485  57.788  1.00  9.300          C  
ATOM   4287  O   GLY A 281      62.758 106.400  58.753  1.00  9.390          O  
ATOM   4288  H   GLY A 281      63.623 104.560  57.506  1.00 11.110          H  
ATOM   4289 1HA  GLY A 281      62.985 106.707  55.880  1.00 10.330          H  
ATOM   4290 2HA  GLY A 281      61.533 105.725  55.820  1.00 10.330          H  
ATOM   4291  N   GLY A 282      60.827 107.098  57.862  1.00  9.900          N  
ATOM   4292  CA  GLY A 282      60.324 107.630  59.132  1.00 10.760          C  
ATOM   4293  C   GLY A 282      61.222 108.668  59.777  1.00 11.760          C  
ATOM   4294  O   GLY A 282      61.546 109.695  59.191  1.00 12.320          O  
ATOM   4295  H   GLY A 282      60.251 107.156  57.013  1.00 11.880          H  
ATOM   4296 1HA  GLY A 282      59.348 108.082  58.967  1.00 12.910          H  
ATOM   4297 2HA  GLY A 282      60.172 106.806  59.829  1.00 12.910          H  
ATOM   4298  N   THR A 283      61.613 108.390  61.013  1.00 12.090          N  
ATOM   4299  CA  THR A 283      62.450 109.269  61.813  1.00 13.070          C  
ATOM   4300  C   THR A 283      63.933 108.951  61.659  1.00 12.700          C  
ATOM   4301  O   THR A 283      64.777 109.528  62.353  1.00 13.450          O  
ATOM   4302  CB  THR A 283      62.053 109.166  63.294  1.00 17.910          C  
ATOM   4303  OG1 THR A 283      62.210 107.806  63.729  1.00 17.910          O  
ATOM   4304  CG2 THR A 283      60.604 109.589  63.471  1.00 17.910          C  
ATOM   4305  H   THR A 283      61.316 107.525  61.443  1.00 14.510          H  
ATOM   4306  HA  THR A 283      62.292 110.294  61.478  1.00 15.680          H  
ATOM   4307  HB  THR A 283      62.701 109.809  63.890  1.00 21.490          H  
ATOM   4308  HG1 THR A 283      62.174 107.773  64.699  1.00 21.490          H  
ATOM   4309 1HG2 THR A 283      60.331 109.509  64.523  1.00 21.490          H  
ATOM   4310 2HG2 THR A 283      60.486 110.621  63.141  1.00 21.490          H  
ATOM   4311 3HG2 THR A 283      59.955 108.945  62.881  1.00 21.490          H  
ATOM   4312  N   ALA A 284      64.245 108.001  60.783  1.00 11.530          N  
ATOM   4313  CA  ALA A 284      65.612 107.599  60.524  1.00 11.040          C  
ATOM   4314  C   ALA A 284      66.281 108.646  59.649  1.00 10.800          C  
ATOM   4315  O   ALA A 284      65.620 109.370  58.879  1.00 10.470          O  
ATOM   4316  CB  ALA A 284      65.680 106.232  59.860  1.00 15.650          C  
ATOM   4317  H   ALA A 284      63.502 107.571  60.227  1.00 13.840          H  
ATOM   4318  HA  ALA A 284      66.142 107.553  61.476  1.00 13.250          H  
ATOM   4319 1HB  ALA A 284      66.720 105.948  59.700  1.00 18.780          H  
ATOM   4320 2HB  ALA A 284      65.208 105.510  60.505  1.00 18.780          H  
ATOM   4321 3HB  ALA A 284      65.168 106.256  58.912  1.00 18.780          H  
ATOM   4322  N   ARG A 285      67.615 108.632  59.664  1.00 10.820          N  
ATOM   4323  CA  ARG A 285      68.427 109.534  58.851  1.00 10.670          C  
ATOM   4324  C   ARG A 285      68.128 109.378  57.368  1.00  9.590          C  
ATOM   4325  O   ARG A 285      68.482 110.240  56.574  1.00  9.830          O  
ATOM   4326  CB  ARG A 285      69.904 109.253  59.049  1.00 15.000          C  
ATOM   4327  CG  ARG A 285      70.471 109.586  60.415  1.00 15.000          C  
ATOM   4328  CD  ARG A 285      71.923 109.257  60.481  1.00 15.000          C  
ATOM   4329  NE  ARG A 285      72.166 107.811  60.407  1.00 15.000          N  
ATOM   4330  CZ  ARG A 285      73.374 107.237  60.194  1.00 15.000          C  
ATOM   4331  NH1 ARG A 285      74.453 107.983  60.042  1.00 15.000          N  
ATOM   4332  NH2 ARG A 285      73.476 105.922  60.138  1.00 15.000          N  
ATOM   4333  H   ARG A 285      68.087 107.998  60.307  1.00 12.980          H  
ATOM   4334  HA  ARG A 285      68.212 110.558  59.154  1.00 12.800          H  
ATOM   4335 1HB  ARG A 285      70.096 108.196  58.856  1.00 18.000          H  
ATOM   4336 2HB  ARG A 285      70.470 109.821  58.320  1.00 18.000          H  
ATOM   4337 1HG  ARG A 285      70.345 110.649  60.615  1.00 18.000          H  
ATOM   4338 2HG  ARG A 285      69.955 109.003  61.179  1.00 18.000          H  
ATOM   4339 1HD  ARG A 285      72.430 109.734  59.642  1.00 18.000          H  
ATOM   4340 2HD  ARG A 285      72.334 109.627  61.419  1.00 18.000          H  
ATOM   4341  HE  ARG A 285      71.354 107.179  60.543  1.00 18.000          H  
ATOM   4342 1HH1 ARG A 285      74.386 108.987  60.081  1.00 18.000          H  
ATOM   4343 2HH1 ARG A 285      75.349 107.547  59.882  1.00 18.000          H  
ATOM   4344 1HH2 ARG A 285      72.646 105.349  60.246  1.00 18.000          H  
ATOM   4345 2HH2 ARG A 285      74.368 105.485  59.974  1.00 18.000          H  
ATOM   4346  N   VAL A 286      67.534 108.246  57.025  1.00  8.530          N  
ATOM   4347  CA  VAL A 286      67.147 107.816  55.700  1.00  7.560          C  
ATOM   4348  C   VAL A 286      66.113 108.729  55.071  1.00  6.720          C  
ATOM   4349  O   VAL A 286      66.123 108.953  53.864  1.00  6.480          O  
ATOM   4350  CB  VAL A 286      66.512 106.423  55.775  1.00 10.970          C  
ATOM   4351  CG1 VAL A 286      65.987 106.039  54.401  1.00 10.970          C  
ATOM   4352  CG2 VAL A 286      67.503 105.439  56.304  1.00 10.970          C  
ATOM   4353  H   VAL A 286      67.313 107.634  57.794  1.00 10.240          H  
ATOM   4354  HA  VAL A 286      68.034 107.796  55.061  1.00  9.070          H  
ATOM   4355  HB  VAL A 286      65.657 106.452  56.444  1.00 13.170          H  
ATOM   4356 1HG1 VAL A 286      65.547 105.096  54.445  1.00 13.170          H  
ATOM   4357 2HG1 VAL A 286      65.238 106.730  54.034  1.00 13.170          H  
ATOM   4358 3HG1 VAL A 286      66.824 106.011  53.697  1.00 13.170          H  
ATOM   4359 1HG2 VAL A 286      67.054 104.447  56.358  1.00 13.170          H  
ATOM   4360 2HG2 VAL A 286      68.316 105.436  55.644  1.00 13.170          H  
ATOM   4361 3HG2 VAL A 286      67.847 105.727  57.292  1.00 13.170          H  
ATOM   4362  N   LEU A 287      65.120 109.153  55.853  1.00  6.280          N  
ATOM   4363  CA  LEU A 287      64.082 109.983  55.269  1.00  5.610          C  
ATOM   4364  C   LEU A 287      64.609 111.399  55.234  1.00  6.320          C  
ATOM   4365  O   LEU A 287      64.283 112.175  54.337  1.00  6.380          O  
ATOM   4366  CB  LEU A 287      62.760 109.915  56.054  1.00  8.120          C  
ATOM   4367  CG  LEU A 287      61.491 110.607  55.398  1.00  8.120          C  
ATOM   4368  CD1 LEU A 287      61.171 109.960  54.027  1.00  8.120          C  
ATOM   4369  CD2 LEU A 287      60.290 110.434  56.315  1.00  8.120          C  
ATOM   4370  H   LEU A 287      65.139 108.968  56.858  1.00  7.540          H  
ATOM   4371  HA  LEU A 287      63.919 109.652  54.250  1.00  6.730          H  
ATOM   4372 1HB  LEU A 287      62.515 108.896  56.231  1.00  9.750          H  
ATOM   4373 2HB  LEU A 287      62.918 110.387  57.028  1.00  9.750          H  
ATOM   4374  HG  LEU A 287      61.691 111.668  55.244  1.00  9.750          H  
ATOM   4375 1HD1 LEU A 287      60.305 110.443  53.600  1.00  9.750          H  
ATOM   4376 2HD1 LEU A 287      62.000 110.081  53.341  1.00  9.750          H  
ATOM   4377 3HD1 LEU A 287      60.963 108.897  54.172  1.00  9.750          H  
ATOM   4378 1HD2 LEU A 287      59.419 110.907  55.873  1.00  9.750          H  
ATOM   4379 2HD2 LEU A 287      60.093 109.380  56.458  1.00  9.750          H  
ATOM   4380 3HD2 LEU A 287      60.501 110.897  57.278  1.00  9.750          H  
ATOM   4381  N   VAL A 288      65.423 111.738  56.233  1.00  7.080          N  
ATOM   4382  CA  VAL A 288      65.995 113.072  56.309  1.00  7.880          C  
ATOM   4383  C   VAL A 288      66.922 113.289  55.102  1.00  7.610          C  
ATOM   4384  O   VAL A 288      66.904 114.343  54.464  1.00  7.940          O  
ATOM   4385  CB  VAL A 288      66.773 113.245  57.626  1.00 10.710          C  
ATOM   4386  CG1 VAL A 288      67.514 114.584  57.641  1.00 10.710          C  
ATOM   4387  CG2 VAL A 288      65.806 113.125  58.801  1.00 10.710          C  
ATOM   4388  H   VAL A 288      65.630 111.037  56.952  1.00  8.500          H  
ATOM   4389  HA  VAL A 288      65.188 113.803  56.272  1.00  9.460          H  
ATOM   4390  HB  VAL A 288      67.525 112.466  57.696  1.00 12.850          H  
ATOM   4391 1HG1 VAL A 288      68.069 114.679  58.571  1.00 12.850          H  
ATOM   4392 2HG1 VAL A 288      68.211 114.643  56.806  1.00 12.850          H  
ATOM   4393 3HG1 VAL A 288      66.793 115.399  57.563  1.00 12.850          H  
ATOM   4394 1HG2 VAL A 288      66.354 113.225  59.738  1.00 12.850          H  
ATOM   4395 2HG2 VAL A 288      65.054 113.908  58.733  1.00 12.850          H  
ATOM   4396 3HG2 VAL A 288      65.314 112.148  58.779  1.00 12.850          H  
ATOM   4397  N   ASP A 289      67.744 112.280  54.817  1.00  7.110          N  
ATOM   4398  CA  ASP A 289      68.687 112.267  53.718  1.00  6.860          C  
ATOM   4399  C   ASP A 289      68.764 110.852  53.104  1.00  5.500          C  
ATOM   4400  O   ASP A 289      69.440 109.985  53.678  1.00  4.970          O  
ATOM   4401  CB  ASP A 289      70.067 112.725  54.181  1.00  9.700          C  
ATOM   4402  CG  ASP A 289      71.127 112.784  53.043  1.00  9.700          C  
ATOM   4403  OD1 ASP A 289      70.919 112.174  51.982  1.00  9.700          O  
ATOM   4404  OD2 ASP A 289      72.134 113.426  53.237  1.00  9.700          O  
ATOM   4405  H   ASP A 289      67.740 111.462  55.424  1.00  8.530          H  
ATOM   4406  HA  ASP A 289      68.371 113.007  53.001  1.00  8.230          H  
ATOM   4407 1HB  ASP A 289      69.978 113.720  54.624  1.00 11.640          H  
ATOM   4408 2HB  ASP A 289      70.407 112.066  54.955  1.00 11.640          H  
ATOM   4409  N   PRO A 290      68.204 110.639  51.877  1.00  5.030          N  
ATOM   4410  CA  PRO A 290      68.111 109.387  51.120  1.00  3.810          C  
ATOM   4411  C   PRO A 290      69.460 108.699  50.912  1.00  3.000          C  
ATOM   4412  O   PRO A 290      69.504 107.543  50.479  1.00  1.900          O  
ATOM   4413  CB  PRO A 290      67.534 109.839  49.770  1.00  5.710          C  
ATOM   4414  CG  PRO A 290      66.757 111.083  50.077  1.00  5.710          C  
ATOM   4415  CD  PRO A 290      67.521 111.769  51.189  1.00  5.710          C  
ATOM   4416  HA  PRO A 290      67.413 108.713  51.642  1.00  4.570          H  
ATOM   4417 1HB  PRO A 290      68.355 110.014  49.056  1.00  6.860          H  
ATOM   4418 2HB  PRO A 290      66.909 109.038  49.348  1.00  6.860          H  
ATOM   4419 1HG  PRO A 290      66.673 111.708  49.174  1.00  6.860          H  
ATOM   4420 2HG  PRO A 290      65.730 110.820  50.378  1.00  6.860          H  
ATOM   4421 1HD  PRO A 290      68.258 112.488  50.785  1.00  6.860          H  
ATOM   4422 2HD  PRO A 290      66.765 112.237  51.852  1.00  6.860          H  
ATOM   4423  N   SER A 291      70.560 109.428  51.140  1.00  3.820          N  
ATOM   4424  CA  SER A 291      71.896 108.879  51.020  1.00  3.860          C  
ATOM   4425  C   SER A 291      72.067 107.718  52.012  1.00  3.490          C  
ATOM   4426  O   SER A 291      72.805 106.768  51.743  1.00  3.530          O  
ATOM   4427  CB  SER A 291      72.932 109.937  51.356  1.00  5.390          C  
ATOM   4428  OG  SER A 291      72.891 111.004  50.450  1.00  5.390          O  
ATOM   4429  H   SER A 291      70.502 110.408  51.448  1.00  4.580          H  
ATOM   4430  HA  SER A 291      72.044 108.512  50.006  1.00  4.630          H  
ATOM   4431 1HB  SER A 291      72.761 110.307  52.369  1.00  6.470          H  
ATOM   4432 2HB  SER A 291      73.917 109.483  51.339  1.00  6.470          H  
ATOM   4433  HG  SER A 291      72.208 111.615  50.825  1.00  6.470          H  
ATOM   4434  N   HIS A 292      71.425 107.845  53.186  1.00  3.500          N  
ATOM   4435  CA  HIS A 292      71.508 106.896  54.296  1.00  3.170          C  
ATOM   4436  C   HIS A 292      70.606 105.680  54.203  1.00  1.880          C  
ATOM   4437  O   HIS A 292      69.588 105.657  53.503  1.00  1.540          O  
ATOM   4438  CB  HIS A 292      71.238 107.597  55.633  1.00  4.570          C  
ATOM   4439  CG  HIS A 292      72.334 108.500  56.057  1.00  4.570          C  
ATOM   4440  ND1 HIS A 292      73.573 108.029  56.433  1.00  4.570          N  
ATOM   4441  CD2 HIS A 292      72.391 109.838  56.170  1.00  4.570          C  
ATOM   4442  CE1 HIS A 292      74.350 109.048  56.752  1.00  4.570          C  
ATOM   4443  NE2 HIS A 292      73.658 110.158  56.604  1.00  4.570          N  
ATOM   4444  H   HIS A 292      70.814 108.659  53.330  1.00  4.200          H  
ATOM   4445  HA  HIS A 292      72.528 106.518  54.340  1.00  3.800          H  
ATOM   4446 1HB  HIS A 292      70.333 108.199  55.544  1.00  5.480          H  
ATOM   4447 2HB  HIS A 292      71.062 106.858  56.419  1.00  5.480          H  
ATOM   4448  HD2 HIS A 292      71.586 110.522  55.957  1.00  5.480          H  
ATOM   4449  HE1 HIS A 292      75.385 108.982  57.084  1.00  5.480          H  
ATOM   4450  HE2 HIS A 292      73.996 111.098  56.776  1.00  5.480          H  
ATOM   4451  N   ARG A 293      70.983 104.654  54.960  1.00  1.690          N  
ATOM   4452  CA  ARG A 293      70.214 103.420  55.129  1.00  1.260          C  
ATOM   4453  C   ARG A 293      70.203 103.085  56.624  1.00  1.160          C  
ATOM   4454  O   ARG A 293      70.803 103.830  57.410  1.00  1.110          O  
ATOM   4455  CB  ARG A 293      70.780 102.271  54.338  1.00  1.940          C  
ATOM   4456  CG  ARG A 293      70.832 102.459  52.834  1.00  1.940          C  
ATOM   4457  CD  ARG A 293      69.493 102.437  52.219  1.00  1.940          C  
ATOM   4458  NE  ARG A 293      69.582 102.525  50.774  1.00  1.940          N  
ATOM   4459  CZ  ARG A 293      69.624 103.687  50.080  1.00  1.940          C  
ATOM   4460  NH1 ARG A 293      69.593 104.856  50.709  1.00  1.940          N  
ATOM   4461  NH2 ARG A 293      69.699 103.649  48.754  1.00  1.940          N  
ATOM   4462  H   ARG A 293      71.851 104.746  55.481  1.00  2.030          H  
ATOM   4463  HA  ARG A 293      69.188 103.573  54.809  1.00  1.510          H  
ATOM   4464 1HB  ARG A 293      71.728 101.951  54.730  1.00  2.320          H  
ATOM   4465 2HB  ARG A 293      70.089 101.475  54.481  1.00  2.320          H  
ATOM   4466 1HG  ARG A 293      71.306 103.401  52.589  1.00  2.320          H  
ATOM   4467 2HG  ARG A 293      71.404 101.642  52.398  1.00  2.320          H  
ATOM   4468 1HD  ARG A 293      69.003 101.502  52.475  1.00  2.320          H  
ATOM   4469 2HD  ARG A 293      68.887 103.262  52.579  1.00  2.320          H  
ATOM   4470  HE  ARG A 293      69.619 101.663  50.248  1.00  2.320          H  
ATOM   4471 1HH1 ARG A 293      69.544 104.931  51.734  1.00  2.320          H  
ATOM   4472 2HH1 ARG A 293      69.619 105.742  50.200  1.00  2.320          H  
ATOM   4473 1HH2 ARG A 293      69.725 102.764  48.271  1.00  2.320          H  
ATOM   4474 2HH2 ARG A 293      69.734 104.512  48.229  1.00  2.320          H  
ATOM   4475  N   TYR A 294      69.495 102.015  57.027  1.00  1.280          N  
ATOM   4476  CA  TYR A 294      69.462 101.588  58.427  1.00  1.430          C  
ATOM   4477  C   TYR A 294      70.901 101.283  58.859  1.00  1.940          C  
ATOM   4478  O   TYR A 294      71.832 101.445  58.065  1.00  3.130          O  
ATOM   4479  CB  TYR A 294      68.441 100.444  58.687  1.00  1.940          C  
ATOM   4480  CG  TYR A 294      68.747  98.959  58.326  1.00  1.940          C  
ATOM   4481  CD1 TYR A 294      69.274  98.140  59.303  1.00  1.940          C  
ATOM   4482  CD2 TYR A 294      68.485  98.426  57.089  1.00  1.940          C  
ATOM   4483  CE1 TYR A 294      69.523  96.809  59.070  1.00  1.940          C  
ATOM   4484  CE2 TYR A 294      68.731  97.092  56.853  1.00  1.940          C  
ATOM   4485  CZ  TYR A 294      69.243  96.278  57.841  1.00  1.940          C  
ATOM   4486  OH  TYR A 294      69.459  94.926  57.612  1.00  1.940          O  
ATOM   4487  H   TYR A 294      68.943 101.494  56.353  1.00  1.540          H  
ATOM   4488  HA  TYR A 294      69.124 102.435  59.032  1.00  1.720          H  
ATOM   4489 1HB  TYR A 294      68.190 100.462  59.750  1.00  2.330          H  
ATOM   4490 2HB  TYR A 294      67.513 100.704  58.174  1.00  2.330          H  
ATOM   4491  HD1 TYR A 294      69.470  98.551  60.278  1.00  2.330          H  
ATOM   4492  HD2 TYR A 294      68.085  99.042  56.304  1.00  2.330          H  
ATOM   4493  HE1 TYR A 294      69.923  96.180  59.866  1.00  2.330          H  
ATOM   4494  HE2 TYR A 294      68.518  96.678  55.888  1.00  2.330          H  
ATOM   4495  HH  TYR A 294      69.141  94.697  56.727  1.00  2.330          H  
ATOM   4496  N   VAL A 295      71.095 100.890  60.118  1.00  1.130          N  
ATOM   4497  CA  VAL A 295      72.442 100.806  60.678  1.00  1.660          C  
ATOM   4498  C   VAL A 295      73.359 100.131  59.688  1.00  1.020          C  
ATOM   4499  O   VAL A 295      73.006  99.106  59.101  1.00  0.360          O  
ATOM   4500  CB  VAL A 295      72.474  99.967  61.988  1.00  2.110          C  
ATOM   4501  CG1 VAL A 295      72.289  98.474  61.707  1.00  2.110          C  
ATOM   4502  CG2 VAL A 295      73.737 100.216  62.765  1.00  2.110          C  
ATOM   4503  H   VAL A 295      70.294 100.707  60.699  1.00  1.360          H  
ATOM   4504  HA  VAL A 295      72.810 101.814  60.873  1.00  1.990          H  
ATOM   4505  HB  VAL A 295      71.636 100.260  62.584  1.00  2.530          H  
ATOM   4506 1HG1 VAL A 295      72.274  97.960  62.613  1.00  2.530          H  
ATOM   4507 2HG1 VAL A 295      71.381  98.296  61.189  1.00  2.530          H  
ATOM   4508 3HG1 VAL A 295      73.114  98.077  61.133  1.00  2.530          H  
ATOM   4509 1HG2 VAL A 295      73.698  99.648  63.686  1.00  2.530          H  
ATOM   4510 2HG2 VAL A 295      74.603  99.901  62.186  1.00  2.530          H  
ATOM   4511 3HG2 VAL A 295      73.823 101.277  62.998  1.00  2.530          H  
ATOM   4512  N   SER A 296      74.539 100.699  59.510  1.00  1.830          N  
ATOM   4513  CA  SER A 296      75.489 100.117  58.600  1.00  1.480          C  
ATOM   4514  C   SER A 296      76.011  98.846  59.217  1.00  1.400          C  
ATOM   4515  O   SER A 296      75.951  98.654  60.437  1.00  1.450          O  
ATOM   4516  CB  SER A 296      76.642 101.073  58.351  1.00  2.210          C  
ATOM   4517  OG  SER A 296      77.399 101.256  59.512  1.00  2.210          O  
ATOM   4518  H   SER A 296      74.782 101.539  60.011  1.00  2.200          H  
ATOM   4519  HA  SER A 296      74.991  99.878  57.661  1.00  1.780          H  
ATOM   4520 1HB  SER A 296      77.278 100.676  57.556  1.00  2.650          H  
ATOM   4521 2HB  SER A 296      76.265 102.030  58.024  1.00  2.650          H  
ATOM   4522  HG  SER A 296      78.165 101.778  59.253  1.00  2.650          H  
ATOM   4523  N   TYR A 297      76.586  97.995  58.390  1.00  1.320          N  
ATOM   4524  CA  TYR A 297      77.193  96.794  58.907  1.00  1.170          C  
ATOM   4525  C   TYR A 297      78.686  96.843  58.806  1.00  0.940          C  
ATOM   4526  O   TYR A 297      79.274  97.515  57.945  1.00  0.990          O  
ATOM   4527  CB  TYR A 297      76.673  95.543  58.239  1.00  1.700          C  
ATOM   4528  CG  TYR A 297      75.252  95.172  58.517  1.00  1.700          C  
ATOM   4529  CD1 TYR A 297      74.595  95.525  59.711  1.00  1.700          C  
ATOM   4530  CD2 TYR A 297      74.595  94.436  57.573  1.00  1.700          C  
ATOM   4531  CE1 TYR A 297      73.312  95.144  59.904  1.00  1.700          C  
ATOM   4532  CE2 TYR A 297      73.319  94.069  57.784  1.00  1.700          C  
ATOM   4533  CZ  TYR A 297      72.680  94.417  58.940  1.00  1.700          C  
ATOM   4534  OH  TYR A 297      71.400  94.066  59.129  1.00  1.700          O  
ATOM   4535  H   TYR A 297      76.624  98.197  57.388  1.00  1.580          H  
ATOM   4536  HA  TYR A 297      76.994  96.725  59.971  1.00  1.400          H  
ATOM   4537 1HB  TYR A 297      76.793  95.641  57.159  1.00  2.040          H  
ATOM   4538 2HB  TYR A 297      77.282  94.727  58.566  1.00  2.040          H  
ATOM   4539  HD1 TYR A 297      75.076  96.102  60.490  1.00  2.040          H  
ATOM   4540  HD2 TYR A 297      75.096  94.147  56.646  1.00  2.040          H  
ATOM   4541  HE1 TYR A 297      72.790  95.420  60.823  1.00  2.040          H  
ATOM   4542  HE2 TYR A 297      72.803  93.488  57.029  1.00  2.040          H  
ATOM   4543  HH  TYR A 297      70.914  94.099  58.288  1.00  2.040          H  
ATOM   4544  N   ASP A 298      79.293  96.125  59.725  1.00  0.880          N  
ATOM   4545  CA  ASP A 298      80.713  95.996  59.827  1.00  0.800          C  
ATOM   4546  C   ASP A 298      81.127  94.714  59.130  1.00  0.670          C  
ATOM   4547  O   ASP A 298      81.120  93.624  59.704  1.00  0.950          O  
ATOM   4548  CB  ASP A 298      81.084  96.012  61.298  1.00  1.150          C  
ATOM   4549  CG  ASP A 298      80.845  97.398  61.979  1.00  1.150          C  
ATOM   4550  OD1 ASP A 298      80.829  98.396  61.299  1.00  1.150          O  
ATOM   4551  OD2 ASP A 298      80.646  97.428  63.168  1.00  1.150          O  
ATOM   4552  H   ASP A 298      78.730  95.562  60.362  1.00  1.060          H  
ATOM   4553  HA  ASP A 298      81.191  96.836  59.321  1.00  0.960          H  
ATOM   4554 1HB  ASP A 298      80.499  95.246  61.807  1.00  1.380          H  
ATOM   4555 2HB  ASP A 298      82.104  95.763  61.401  1.00  1.380          H  
ATOM   4556  N   LEU A 299      81.509  94.854  57.874  1.00  0.510          N  
ATOM   4557  CA  LEU A 299      81.825  93.739  57.013  1.00  0.730          C  
ATOM   4558  C   LEU A 299      83.239  93.283  57.279  1.00  0.700          C  
ATOM   4559  O   LEU A 299      84.207  93.871  56.810  1.00  0.750          O  
ATOM   4560  CB  LEU A 299      81.549  94.210  55.584  1.00  0.930          C  
ATOM   4561  CG  LEU A 299      81.895  93.317  54.485  1.00  0.930          C  
ATOM   4562  CD1 LEU A 299      81.261  92.008  54.584  1.00  0.930          C  
ATOM   4563  CD2 LEU A 299      81.459  93.905  53.205  1.00  0.930          C  
ATOM   4564  H   LEU A 299      81.588  95.793  57.474  1.00  0.610          H  
ATOM   4565  HA  LEU A 299      81.166  92.923  57.245  1.00  0.880          H  
ATOM   4566 1HB  LEU A 299      80.500  94.437  55.500  1.00  1.120          H  
ATOM   4567 2HB  LEU A 299      82.064  95.128  55.450  1.00  1.120          H  
ATOM   4568  HG  LEU A 299      82.920  93.227  54.495  1.00  1.120          H  
ATOM   4569 1HD1 LEU A 299      81.566  91.428  53.737  1.00  1.120          H  
ATOM   4570 2HD1 LEU A 299      81.538  91.485  55.491  1.00  1.120          H  
ATOM   4571 3HD1 LEU A 299      80.235  92.141  54.548  1.00  1.120          H  
ATOM   4572 1HD2 LEU A 299      81.754  93.243  52.401  1.00  1.120          H  
ATOM   4573 2HD2 LEU A 299      80.372  94.020  53.200  1.00  1.120          H  
ATOM   4574 3HD2 LEU A 299      81.921  94.862  53.068  1.00  1.120          H  
ATOM   4575  N   ILE A 300      83.338  92.260  58.128  1.00  0.640          N  
ATOM   4576  CA  ILE A 300      84.598  91.810  58.700  1.00  0.630          C  
ATOM   4577  C   ILE A 300      84.803  90.308  58.657  1.00  0.550          C  
ATOM   4578  O   ILE A 300      83.857  89.548  58.840  1.00  0.510          O  
ATOM   4579  CB  ILE A 300      84.657  92.226  60.192  1.00  0.890          C  
ATOM   4580  CG1 ILE A 300      84.509  93.749  60.342  1.00  0.890          C  
ATOM   4581  CG2 ILE A 300      85.979  91.733  60.865  1.00  0.890          C  
ATOM   4582  CD1 ILE A 300      84.332  94.225  61.774  1.00  0.890          C  
ATOM   4583  H   ILE A 300      82.482  91.802  58.432  1.00  0.770          H  
ATOM   4584  HA  ILE A 300      85.405  92.278  58.150  1.00  0.760          H  
ATOM   4585  HB  ILE A 300      83.808  91.789  60.696  1.00  1.060          H  
ATOM   4586 1HG1 ILE A 300      85.329  94.200  59.910  1.00  1.060          H  
ATOM   4587 2HG1 ILE A 300      83.656  94.067  59.816  1.00  1.060          H  
ATOM   4588 1HG2 ILE A 300      85.974  92.012  61.885  1.00  1.060          H  
ATOM   4589 2HG2 ILE A 300      86.063  90.667  60.835  1.00  1.060          H  
ATOM   4590 3HG2 ILE A 300      86.838  92.180  60.366  1.00  1.060          H  
ATOM   4591 1HD1 ILE A 300      84.230  95.301  61.799  1.00  1.060          H  
ATOM   4592 2HD1 ILE A 300      83.433  93.757  62.183  1.00  1.060          H  
ATOM   4593 3HD1 ILE A 300      85.155  93.963  62.371  1.00  1.060          H  
ATOM   4594  N   SER A 301      86.039  89.874  58.427  1.00  0.560          N  
ATOM   4595  CA  SER A 301      86.330  88.433  58.554  1.00  0.610          C  
ATOM   4596  C   SER A 301      86.867  88.100  59.960  1.00  0.610          C  
ATOM   4597  O   SER A 301      87.957  88.543  60.357  1.00  0.740          O  
ATOM   4598  CB  SER A 301      87.296  87.935  57.519  1.00  0.830          C  
ATOM   4599  OG  SER A 301      87.660  86.617  57.816  1.00  0.830          O  
ATOM   4600  H   SER A 301      86.765  90.590  58.268  1.00  0.670          H  
ATOM   4601  HA  SER A 301      85.399  87.881  58.413  1.00  0.730          H  
ATOM   4602 1HB  SER A 301      86.835  87.971  56.530  1.00  1.000          H  
ATOM   4603 2HB  SER A 301      88.162  88.566  57.510  1.00  1.000          H  
ATOM   4604  HG  SER A 301      88.117  86.280  57.035  1.00  1.000          H  
ATOM   4605  N   ALA A 302      86.063  87.351  60.748  1.00  0.590          N  
ATOM   4606  CA  ALA A 302      86.378  86.998  62.144  1.00  0.680          C  
ATOM   4607  C   ALA A 302      87.131  85.687  62.233  1.00  0.530          C  
ATOM   4608  O   ALA A 302      87.423  85.179  63.317  1.00  0.510          O  
ATOM   4609  CB  ALA A 302      85.112  86.872  62.967  1.00  0.920          C  
ATOM   4610  H   ALA A 302      85.181  86.976  60.382  1.00  0.710          H  
ATOM   4611  HA  ALA A 302      87.005  87.790  62.554  1.00  0.820          H  
ATOM   4612 1HB  ALA A 302      85.371  86.641  63.993  1.00  1.100          H  
ATOM   4613 2HB  ALA A 302      84.579  87.781  62.912  1.00  1.100          H  
ATOM   4614 3HB  ALA A 302      84.502  86.109  62.600  1.00  1.100          H  
ATOM   4615  N   ALA A 303      87.360  85.099  61.083  1.00  0.470          N  
ATOM   4616  CA  ALA A 303      87.975  83.797  60.961  1.00  0.400          C  
ATOM   4617  C   ALA A 303      89.355  83.723  61.571  1.00  0.380          C  
ATOM   4618  O   ALA A 303      90.163  84.616  61.384  1.00  0.400          O  
ATOM   4619  CB  ALA A 303      88.059  83.464  59.492  1.00  0.590          C  
ATOM   4620  H   ALA A 303      87.092  85.600  60.245  1.00  0.560          H  
ATOM   4621  HA  ALA A 303      87.355  83.072  61.466  1.00  0.480          H  
ATOM   4622 1HB  ALA A 303      88.491  82.491  59.355  1.00  0.710          H  
ATOM   4623 2HB  ALA A 303      87.068  83.483  59.044  1.00  0.710          H  
ATOM   4624 3HB  ALA A 303      88.690  84.205  59.001  1.00  0.710          H  
ATOM   4625  N   GLY A 304      89.645  82.617  62.266  1.00  0.370          N  
ATOM   4626  CA  GLY A 304      90.976  82.348  62.799  1.00  0.350          C  
ATOM   4627  C   GLY A 304      91.933  82.066  61.645  1.00  0.270          C  
ATOM   4628  O   GLY A 304      93.132  82.385  61.696  1.00  0.260          O  
ATOM   4629  H   GLY A 304      88.918  81.937  62.446  1.00  0.440          H  
ATOM   4630 1HA  GLY A 304      91.322  83.209  63.365  1.00  0.420          H  
ATOM   4631 2HA  GLY A 304      90.939  81.496  63.482  1.00  0.420          H  
ATOM   4632  N   VAL A 305      91.406  81.408  60.598  1.00  0.240          N  
ATOM   4633  CA  VAL A 305      92.214  81.098  59.430  1.00  0.210          C  
ATOM   4634  C   VAL A 305      91.591  81.498  58.090  1.00  0.220          C  
ATOM   4635  O   VAL A 305      92.253  82.110  57.246  1.00  0.210          O  
ATOM   4636  CB  VAL A 305      92.520  79.590  59.355  1.00  0.310          C  
ATOM   4637  CG1 VAL A 305      93.334  79.295  58.068  1.00  0.310          C  
ATOM   4638  CG2 VAL A 305      93.281  79.135  60.618  1.00  0.310          C  
ATOM   4639  H   VAL A 305      90.420  81.095  60.617  1.00  0.290          H  
ATOM   4640  HA  VAL A 305      93.157  81.634  59.526  1.00  0.250          H  
ATOM   4641  HB  VAL A 305      91.576  79.038  59.285  1.00  0.370          H  
ATOM   4642 1HG1 VAL A 305      93.516  78.254  58.009  1.00  0.370          H  
ATOM   4643 2HG1 VAL A 305      92.790  79.589  57.179  1.00  0.370          H  
ATOM   4644 3HG1 VAL A 305      94.280  79.831  58.096  1.00  0.370          H  
ATOM   4645 1HG2 VAL A 305      93.472  78.081  60.556  1.00  0.370          H  
ATOM   4646 2HG2 VAL A 305      94.210  79.661  60.705  1.00  0.370          H  
ATOM   4647 3HG2 VAL A 305      92.676  79.332  61.500  1.00  0.370          H  
ATOM   4648  N   SER A 306      90.381  80.999  57.830  1.00  0.240          N  
ATOM   4649  CA  SER A 306      89.788  81.076  56.495  1.00  0.300          C  
ATOM   4650  C   SER A 306      89.447  82.458  55.970  1.00  0.260          C  
ATOM   4651  O   SER A 306      88.913  83.303  56.679  1.00  0.470          O  
ATOM   4652  CB  SER A 306      88.532  80.231  56.447  1.00  0.400          C  
ATOM   4653  OG  SER A 306      88.828  78.867  56.625  1.00  0.400          O  
ATOM   4654  H   SER A 306      89.846  80.562  58.592  1.00  0.290          H  
ATOM   4655  HA  SER A 306      90.506  80.636  55.802  1.00  0.360          H  
ATOM   4656 1HB  SER A 306      87.851  80.565  57.228  1.00  0.480          H  
ATOM   4657 2HB  SER A 306      88.033  80.381  55.487  1.00  0.480          H  
ATOM   4658  HG  SER A 306      87.987  78.408  56.575  1.00  0.480          H  
ATOM   4659  N   MET A 307      89.686  82.660  54.678  1.00  0.270          N  
ATOM   4660  CA  MET A 307      89.279  83.888  54.008  1.00  0.230          C  
ATOM   4661  C   MET A 307      87.844  83.657  53.543  1.00  0.220          C  
ATOM   4662  O   MET A 307      87.483  82.513  53.218  1.00  0.180          O  
ATOM   4663  CB  MET A 307      90.214  84.225  52.845  1.00  0.340          C  
ATOM   4664  CG  MET A 307      91.668  84.551  53.233  1.00  0.340          C  
ATOM   4665  SD  MET A 307      92.675  85.035  51.792  1.00  0.340          S  
ATOM   4666  CE  MET A 307      94.294  85.357  52.507  1.00  0.340          C  
ATOM   4667  H   MET A 307      90.145  81.931  54.151  1.00  0.320          H  
ATOM   4668  HA  MET A 307      89.273  84.714  54.720  1.00  0.280          H  
ATOM   4669 1HB  MET A 307      90.262  83.381  52.172  1.00  0.410          H  
ATOM   4670 2HB  MET A 307      89.807  85.077  52.291  1.00  0.410          H  
ATOM   4671 1HG  MET A 307      91.703  85.334  53.967  1.00  0.410          H  
ATOM   4672 2HG  MET A 307      92.117  83.664  53.679  1.00  0.410          H  
ATOM   4673 1HE  MET A 307      94.980  85.646  51.726  1.00  0.410          H  
ATOM   4674 2HE  MET A 307      94.225  86.157  53.235  1.00  0.410          H  
ATOM   4675 3HE  MET A 307      94.669  84.451  52.984  1.00  0.410          H  
ATOM   4676  N   THR A 308      87.019  84.705  53.509  1.00  0.250          N  
ATOM   4677  CA  THR A 308      85.631  84.527  53.076  1.00  0.230          C  
ATOM   4678  C   THR A 308      85.195  85.564  52.052  1.00  0.220          C  
ATOM   4679  O   THR A 308      85.774  86.647  51.966  1.00  0.200          O  
ATOM   4680  CB  THR A 308      84.674  84.636  54.288  1.00  0.330          C  
ATOM   4681  OG1 THR A 308      84.726  85.970  54.806  1.00  0.330          O  
ATOM   4682  CG2 THR A 308      85.099  83.669  55.405  1.00  0.330          C  
ATOM   4683  H   THR A 308      87.354  85.641  53.766  1.00  0.300          H  
ATOM   4684  HA  THR A 308      85.518  83.543  52.623  1.00  0.280          H  
ATOM   4685  HB  THR A 308      83.655  84.407  53.969  1.00  0.400          H  
ATOM   4686  HG1 THR A 308      84.281  86.568  54.193  1.00  0.400          H  
ATOM   4687 1HG2 THR A 308      84.416  83.767  56.245  1.00  0.400          H  
ATOM   4688 2HG2 THR A 308      85.072  82.646  55.027  1.00  0.400          H  
ATOM   4689 3HG2 THR A 308      86.108  83.903  55.742  1.00  0.400          H  
ATOM   4690  N   THR A 309      84.124  85.262  51.322  1.00  0.240          N  
ATOM   4691  CA  THR A 309      83.521  86.227  50.413  1.00  0.250          C  
ATOM   4692  C   THR A 309      82.046  86.434  50.720  1.00  0.240          C  
ATOM   4693  O   THR A 309      81.273  85.510  51.021  1.00  0.280          O  
ATOM   4694  CB  THR A 309      83.741  85.874  48.910  1.00  0.350          C  
ATOM   4695  OG1 THR A 309      85.144  85.880  48.617  1.00  0.350          O  
ATOM   4696  CG2 THR A 309      83.052  86.903  47.993  1.00  0.350          C  
ATOM   4697  H   THR A 309      83.709  84.329  51.391  1.00  0.290          H  
ATOM   4698  HA  THR A 309      83.997  87.189  50.577  1.00  0.300          H  
ATOM   4699  HB  THR A 309      83.348  84.885  48.710  1.00  0.420          H  
ATOM   4700  HG1 THR A 309      85.551  85.125  49.047  1.00  0.420          H  
ATOM   4701 1HG2 THR A 309      83.232  86.631  46.956  1.00  0.420          H  
ATOM   4702 2HG2 THR A 309      81.991  86.908  48.170  1.00  0.420          H  
ATOM   4703 3HG2 THR A 309      83.452  87.892  48.176  1.00  0.420          H  
ATOM   4704  N   PHE A 310      81.672  87.694  50.678  1.00  0.240          N  
ATOM   4705  CA  PHE A 310      80.306  88.093  50.880  1.00  0.320          C  
ATOM   4706  C   PHE A 310      79.778  88.502  49.518  1.00  0.230          C  
ATOM   4707  O   PHE A 310      80.270  89.449  48.907  1.00  0.210          O  
ATOM   4708  CB  PHE A 310      80.283  89.214  51.895  1.00  0.420          C  
ATOM   4709  CG  PHE A 310      80.811  88.744  53.231  1.00  0.420          C  
ATOM   4710  CD1 PHE A 310      82.177  88.751  53.490  1.00  0.420          C  
ATOM   4711  CD2 PHE A 310      79.978  88.316  54.218  1.00  0.420          C  
ATOM   4712  CE1 PHE A 310      82.672  88.353  54.716  1.00  0.420          C  
ATOM   4713  CE2 PHE A 310      80.474  87.923  55.438  1.00  0.420          C  
ATOM   4714  CZ  PHE A 310      81.824  87.946  55.685  1.00  0.420          C  
ATOM   4715  H   PHE A 310      82.383  88.402  50.471  1.00  0.290          H  
ATOM   4716  HA  PHE A 310      79.722  87.251  51.252  1.00  0.380          H  
ATOM   4717 1HB  PHE A 310      80.899  90.048  51.551  1.00  0.500          H  
ATOM   4718 2HB  PHE A 310      79.265  89.576  52.029  1.00  0.500          H  
ATOM   4719  HD1 PHE A 310      82.866  89.093  52.711  1.00  0.500          H  
ATOM   4720  HD2 PHE A 310      78.904  88.299  54.037  1.00  0.500          H  
ATOM   4721  HE1 PHE A 310      83.748  88.377  54.910  1.00  0.500          H  
ATOM   4722  HE2 PHE A 310      79.800  87.605  56.210  1.00  0.500          H  
ATOM   4723  HZ  PHE A 310      82.216  87.642  56.657  1.00  0.500          H  
ATOM   4724  N   SER A 311      78.831  87.739  49.001  1.00  0.160          N  
ATOM   4725  CA  SER A 311      78.300  87.970  47.660  1.00  0.100          C  
ATOM   4726  C   SER A 311      76.786  88.138  47.744  1.00  0.130          C  
ATOM   4727  O   SER A 311      76.133  87.423  48.502  1.00  0.200          O  
ATOM   4728  CB  SER A 311      78.702  86.815  46.769  1.00  0.160          C  
ATOM   4729  OG  SER A 311      80.087  86.727  46.607  1.00  0.160          O  
ATOM   4730  H   SER A 311      78.476  86.967  49.547  1.00  0.190          H  
ATOM   4731  HA  SER A 311      78.715  88.886  47.255  1.00  0.120          H  
ATOM   4732 1HB  SER A 311      78.339  85.888  47.198  1.00  0.200          H  
ATOM   4733 2HB  SER A 311      78.251  86.941  45.825  1.00  0.200          H  
ATOM   4734  HG  SER A 311      80.240  85.948  46.073  1.00  0.200          H  
ATOM   4735  N   ILE A 312      76.229  89.079  46.973  1.00  0.200          N  
ATOM   4736  CA  ILE A 312      74.797  89.395  47.048  1.00  0.340          C  
ATOM   4737  C   ILE A 312      73.980  89.499  45.764  1.00  0.620          C  
ATOM   4738  O   ILE A 312      74.475  89.392  44.634  1.00  0.430          O  
ATOM   4739  CB  ILE A 312      74.570  90.765  47.736  1.00  0.420          C  
ATOM   4740  CG1 ILE A 312      75.224  91.912  46.921  1.00  0.420          C  
ATOM   4741  CG2 ILE A 312      75.122  90.699  49.097  1.00  0.420          C  
ATOM   4742  CD1 ILE A 312      74.774  93.280  47.323  1.00  0.420          C  
ATOM   4743  H   ILE A 312      76.833  89.631  46.356  1.00  0.240          H  
ATOM   4744  HA  ILE A 312      74.326  88.623  47.660  1.00  0.410          H  
ATOM   4745  HB  ILE A 312      73.511  90.981  47.823  1.00  0.500          H  
ATOM   4746 1HG1 ILE A 312      76.291  91.863  47.064  1.00  0.500          H  
ATOM   4747 2HG1 ILE A 312      75.011  91.794  45.858  1.00  0.500          H  
ATOM   4748 1HG2 ILE A 312      74.952  91.622  49.628  1.00  0.500          H  
ATOM   4749 2HG2 ILE A 312      74.601  89.891  49.575  1.00  0.500          H  
ATOM   4750 3HG2 ILE A 312      76.188  90.494  49.073  1.00  0.500          H  
ATOM   4751 1HD1 ILE A 312      75.289  94.013  46.708  1.00  0.500          H  
ATOM   4752 2HD1 ILE A 312      73.708  93.344  47.152  1.00  0.500          H  
ATOM   4753 3HD1 ILE A 312      74.977  93.475  48.357  1.00  0.500          H  
ATOM   4754  N   ASP A 313      72.698  89.782  46.022  1.00  1.150          N  
ATOM   4755  CA  ASP A 313      71.687  90.252  45.071  1.00  1.600          C  
ATOM   4756  C   ASP A 313      70.731  91.192  45.854  1.00  1.680          C  
ATOM   4757  O   ASP A 313      70.935  91.420  47.041  1.00  1.550          O  
ATOM   4758  CB  ASP A 313      70.923  89.099  44.413  1.00  2.060          C  
ATOM   4759  CG  ASP A 313      70.245  89.468  43.082  1.00  2.060          C  
ATOM   4760  OD1 ASP A 313      70.181  90.658  42.828  1.00  2.060          O  
ATOM   4761  OD2 ASP A 313      69.701  88.601  42.405  1.00  2.060          O  
ATOM   4762  H   ASP A 313      72.413  89.674  47.003  1.00  1.380          H  
ATOM   4763  HA  ASP A 313      72.176  90.836  44.292  1.00  1.920          H  
ATOM   4764 1HB  ASP A 313      71.573  88.230  44.276  1.00  2.470          H  
ATOM   4765 2HB  ASP A 313      70.143  88.819  45.078  1.00  2.470          H  
ATOM   4766  N   GLU A 314      69.724  91.765  45.178  1.00  2.240          N  
ATOM   4767  CA  GLU A 314      68.686  92.704  45.717  1.00  2.720          C  
ATOM   4768  C   GLU A 314      69.217  94.020  46.263  1.00  2.660          C  
ATOM   4769  O   GLU A 314      68.455  94.813  46.813  1.00  2.880          O  
ATOM   4770  CB  GLU A 314      67.931  92.129  46.933  1.00  3.620          C  
ATOM   4771  CG  GLU A 314      67.202  90.936  46.738  1.00  3.620          C  
ATOM   4772  CD  GLU A 314      66.443  90.391  48.007  1.00  3.620          C  
ATOM   4773  OE1 GLU A 314      65.681  91.126  48.640  1.00  3.620          O  
ATOM   4774  OE2 GLU A 314      66.595  89.209  48.279  1.00  3.620          O  
ATOM   4775  H   GLU A 314      69.712  91.545  44.183  1.00  2.690          H  
ATOM   4776  HA  GLU A 314      67.981  92.922  44.918  1.00  3.260          H  
ATOM   4777 1HB  GLU A 314      68.615  91.978  47.750  1.00  4.340          H  
ATOM   4778 2HB  GLU A 314      67.196  92.860  47.257  1.00  4.340          H  
ATOM   4779 1HG  GLU A 314      66.481  91.156  45.966  1.00  4.340          H  
ATOM   4780 2HG  GLU A 314      67.896  90.191  46.380  1.00  4.340          H  
ATOM   4781  N   HIS A 315      70.492  94.261  46.105  1.00  2.400          N  
ATOM   4782  CA  HIS A 315      71.130  95.399  46.708  1.00  2.290          C  
ATOM   4783  C   HIS A 315      72.467  95.637  46.048  1.00  1.990          C  
ATOM   4784  O   HIS A 315      72.857  94.907  45.137  1.00  1.810          O  
ATOM   4785  CB  HIS A 315      71.271  95.106  48.220  1.00  3.250          C  
ATOM   4786  CG  HIS A 315      71.811  96.188  49.063  1.00  3.250          C  
ATOM   4787  ND1 HIS A 315      71.174  97.398  49.229  1.00  3.250          N  
ATOM   4788  CD2 HIS A 315      72.928  96.242  49.822  1.00  3.250          C  
ATOM   4789  CE1 HIS A 315      71.889  98.154  50.046  1.00  3.250          C  
ATOM   4790  NE2 HIS A 315      72.948  97.469  50.414  1.00  3.250          N  
ATOM   4791  H   HIS A 315      71.043  93.611  45.569  1.00  2.880          H  
ATOM   4792  HA  HIS A 315      70.518  96.290  46.577  1.00  2.750          H  
ATOM   4793 1HB  HIS A 315      70.296  94.848  48.623  1.00  3.900          H  
ATOM   4794 2HB  HIS A 315      71.901  94.231  48.355  1.00  3.900          H  
ATOM   4795  HD2 HIS A 315      73.675  95.454  49.938  1.00  3.900          H  
ATOM   4796  HE1 HIS A 315      71.648  99.166  50.368  1.00  3.900          H  
ATOM   4797  HE2 HIS A 315      73.676  97.808  51.051  1.00  3.900          H  
ATOM   4798  N   GLN A 316      73.164  96.660  46.496  1.00  1.950          N  
ATOM   4799  CA  GLN A 316      74.503  96.965  46.025  1.00  1.680          C  
ATOM   4800  C   GLN A 316      75.321  97.287  47.257  1.00  1.520          C  
ATOM   4801  O   GLN A 316      74.887  98.102  48.067  1.00  1.590          O  
ATOM   4802  CB  GLN A 316      74.451  98.172  45.100  1.00  2.460          C  
ATOM   4803  CG  GLN A 316      73.647  97.973  43.825  1.00  2.460          C  
ATOM   4804  CD  GLN A 316      73.589  99.226  42.957  1.00  2.460          C  
ATOM   4805  OE1 GLN A 316      73.480 100.360  43.461  1.00  2.460          O  
ATOM   4806  NE2 GLN A 316      73.659  99.025  41.648  1.00  2.460          N  
ATOM   4807  H   GLN A 316      72.757  97.240  47.224  1.00  2.340          H  
ATOM   4808  HA  GLN A 316      74.937  96.102  45.515  1.00  2.020          H  
ATOM   4809 1HB  GLN A 316      73.984  98.966  45.633  1.00  2.950          H  
ATOM   4810 2HB  GLN A 316      75.458  98.485  44.850  1.00  2.950          H  
ATOM   4811 1HG  GLN A 316      74.110  97.166  43.249  1.00  2.950          H  
ATOM   4812 2HG  GLN A 316      72.629  97.701  44.084  1.00  2.950          H  
ATOM   4813 1HE2 GLN A 316      73.627  99.801  41.015  1.00  2.950          H  
ATOM   4814 2HE2 GLN A 316      73.746  98.090  41.293  1.00  2.950          H  
ATOM   4815  N   MET A 317      76.512  96.719  47.409  1.00  1.350          N  
ATOM   4816  CA  MET A 317      77.273  97.068  48.591  1.00  1.230          C  
ATOM   4817  C   MET A 317      78.072  98.311  48.377  1.00  1.280          C  
ATOM   4818  O   MET A 317      79.077  98.294  47.661  1.00  1.310          O  
ATOM   4819  CB  MET A 317      78.207  95.950  49.044  1.00  1.770          C  
ATOM   4820  CG  MET A 317      77.503  94.747  49.600  1.00  1.770          C  
ATOM   4821  SD  MET A 317      78.613  93.500  50.250  1.00  1.770          S  
ATOM   4822  CE  MET A 317      79.129  92.702  48.778  1.00  1.770          C  
ATOM   4823  H   MET A 317      76.909  96.072  46.721  1.00  1.620          H  
ATOM   4824  HA  MET A 317      76.575  97.269  49.405  1.00  1.480          H  
ATOM   4825 1HB  MET A 317      78.798  95.628  48.191  1.00  2.120          H  
ATOM   4826 2HB  MET A 317      78.904  96.329  49.788  1.00  2.120          H  
ATOM   4827 1HG  MET A 317      76.799  95.041  50.377  1.00  2.120          H  
ATOM   4828 2HG  MET A 317      76.959  94.307  48.796  1.00  2.120          H  
ATOM   4829 1HE  MET A 317      79.821  91.916  49.038  1.00  2.120          H  
ATOM   4830 2HE  MET A 317      78.269  92.274  48.270  1.00  2.120          H  
ATOM   4831 3HE  MET A 317      79.611  93.410  48.121  1.00  2.120          H  
ATOM   4832  N   TYR A 318      77.613  99.387  49.000  1.00  1.300          N  
ATOM   4833  CA  TYR A 318      78.271 100.662  48.902  1.00  1.340          C  
ATOM   4834  C   TYR A 318      79.221 100.746  50.054  1.00  1.150          C  
ATOM   4835  O   TYR A 318      78.825 100.669  51.227  1.00  1.010          O  
ATOM   4836  CB  TYR A 318      77.301 101.835  48.903  1.00  1.860          C  
ATOM   4837  CG  TYR A 318      76.563 102.052  47.627  1.00  1.860          C  
ATOM   4838  CD1 TYR A 318      75.412 101.359  47.335  1.00  1.860          C  
ATOM   4839  CD2 TYR A 318      77.040 103.012  46.746  1.00  1.860          C  
ATOM   4840  CE1 TYR A 318      74.751 101.613  46.158  1.00  1.860          C  
ATOM   4841  CE2 TYR A 318      76.367 103.263  45.576  1.00  1.860          C  
ATOM   4842  CZ  TYR A 318      75.231 102.557  45.276  1.00  1.860          C  
ATOM   4843  OH  TYR A 318      74.548 102.797  44.099  1.00  1.860          O  
ATOM   4844  H   TYR A 318      76.783  99.304  49.573  1.00  1.560          H  
ATOM   4845  HA  TYR A 318      78.839 100.695  47.982  1.00  1.610          H  
ATOM   4846 1HB  TYR A 318      76.570 101.701  49.699  1.00  2.230          H  
ATOM   4847 2HB  TYR A 318      77.859 102.742  49.116  1.00  2.230          H  
ATOM   4848  HD1 TYR A 318      75.023 100.615  48.031  1.00  2.230          H  
ATOM   4849  HD2 TYR A 318      77.946 103.571  46.985  1.00  2.230          H  
ATOM   4850  HE1 TYR A 318      73.843 101.077  45.921  1.00  2.230          H  
ATOM   4851  HE2 TYR A 318      76.737 104.017  44.883  1.00  2.230          H  
ATOM   4852  HH  TYR A 318      74.008 102.005  43.868  1.00  2.230          H  
ATOM   4853  N   VAL A 319      80.477 100.869  49.703  1.00  1.140          N  
ATOM   4854  CA  VAL A 319      81.547 100.899  50.656  1.00  0.900          C  
ATOM   4855  C   VAL A 319      81.823 102.359  50.906  1.00  0.730          C  
ATOM   4856  O   VAL A 319      82.045 103.125  49.969  1.00  0.680          O  
ATOM   4857  CB  VAL A 319      82.796 100.181  50.087  1.00  1.360          C  
ATOM   4858  CG1 VAL A 319      83.948 100.193  51.120  1.00  1.360          C  
ATOM   4859  CG2 VAL A 319      82.433  98.756  49.664  1.00  1.360          C  
ATOM   4860  H   VAL A 319      80.676 100.941  48.703  1.00  1.370          H  
ATOM   4861  HA  VAL A 319      81.235 100.427  51.585  1.00  1.080          H  
ATOM   4862  HB  VAL A 319      83.139 100.730  49.209  1.00  1.630          H  
ATOM   4863 1HG1 VAL A 319      84.819  99.714  50.689  1.00  1.630          H  
ATOM   4864 2HG1 VAL A 319      84.209 101.205  51.403  1.00  1.630          H  
ATOM   4865 3HG1 VAL A 319      83.639  99.651  52.016  1.00  1.630          H  
ATOM   4866 1HG2 VAL A 319      83.313  98.271  49.241  1.00  1.630          H  
ATOM   4867 2HG2 VAL A 319      82.095  98.197  50.521  1.00  1.630          H  
ATOM   4868 3HG2 VAL A 319      81.637  98.782  48.911  1.00  1.630          H  
ATOM   4869  N   TYR A 320      81.797 102.747  52.167  1.00  0.710          N  
ATOM   4870  CA  TYR A 320      82.034 104.124  52.568  1.00  0.700          C  
ATOM   4871  C   TYR A 320      83.391 104.265  53.200  1.00  0.560          C  
ATOM   4872  O   TYR A 320      83.983 105.339  53.161  1.00  0.580          O  
ATOM   4873  CB  TYR A 320      80.904 104.599  53.465  1.00  0.980          C  
ATOM   4874  CG  TYR A 320      79.652 104.678  52.666  1.00  0.980          C  
ATOM   4875  CD1 TYR A 320      78.802 103.601  52.581  1.00  0.980          C  
ATOM   4876  CD2 TYR A 320      79.370 105.841  51.985  1.00  0.980          C  
ATOM   4877  CE1 TYR A 320      77.689 103.687  51.807  1.00  0.980          C  
ATOM   4878  CE2 TYR A 320      78.243 105.927  51.211  1.00  0.980          C  
ATOM   4879  CZ  TYR A 320      77.408 104.851  51.117  1.00  0.980          C  
ATOM   4880  OH  TYR A 320      76.282 104.919  50.337  1.00  0.980          O  
ATOM   4881  H   TYR A 320      81.591 102.038  52.873  1.00  0.850          H  
ATOM   4882  HA  TYR A 320      82.033 104.750  51.676  1.00  0.840          H  
ATOM   4883 1HB  TYR A 320      80.756 103.896  54.291  1.00  1.180          H  
ATOM   4884 2HB  TYR A 320      81.129 105.581  53.877  1.00  1.180          H  
ATOM   4885  HD1 TYR A 320      79.024 102.673  53.116  1.00  1.180          H  
ATOM   4886  HD2 TYR A 320      80.049 106.689  52.060  1.00  1.180          H  
ATOM   4887  HE1 TYR A 320      77.027 102.832  51.729  1.00  1.180          H  
ATOM   4888  HE2 TYR A 320      78.020 106.845  50.669  1.00  1.180          H  
ATOM   4889  HH  TYR A 320      76.212 105.795  49.949  1.00  1.180          H  
ATOM   4890  N   ALA A 321      83.899 103.175  53.752  1.00  0.470          N  
ATOM   4891  CA  ALA A 321      85.232 103.203  54.354  1.00  0.470          C  
ATOM   4892  C   ALA A 321      85.881 101.832  54.268  1.00  0.390          C  
ATOM   4893  O   ALA A 321      85.184 100.806  54.254  1.00  0.350          O  
ATOM   4894  CB  ALA A 321      85.171 103.674  55.807  1.00  0.660          C  
ATOM   4895  H   ALA A 321      83.302 102.343  53.788  1.00  0.560          H  
ATOM   4896  HA  ALA A 321      85.848 103.894  53.783  1.00  0.560          H  
ATOM   4897 1HB  ALA A 321      86.172 103.703  56.218  1.00  0.790          H  
ATOM   4898 2HB  ALA A 321      84.730 104.668  55.852  1.00  0.790          H  
ATOM   4899 3HB  ALA A 321      84.580 102.999  56.392  1.00  0.790          H  
ATOM   4900  N   ILE A 322      87.218 101.822  54.228  1.00  0.410          N  
ATOM   4901  CA  ILE A 322      88.000 100.585  54.234  1.00  0.360          C  
ATOM   4902  C   ILE A 322      88.977 100.600  55.408  1.00  0.420          C  
ATOM   4903  O   ILE A 322      89.761 101.533  55.578  1.00  0.500          O  
ATOM   4904  CB  ILE A 322      88.719 100.354  52.886  1.00  0.520          C  
ATOM   4905  CG1 ILE A 322      87.640 100.266  51.763  1.00  0.520          C  
ATOM   4906  CG2 ILE A 322      89.566  99.079  52.956  1.00  0.520          C  
ATOM   4907  CD1 ILE A 322      88.149 100.164  50.347  1.00  0.520          C  
ATOM   4908  H   ILE A 322      87.701 102.729  54.228  1.00  0.490          H  
ATOM   4909  HA  ILE A 322      87.323  99.744  54.385  1.00  0.430          H  
ATOM   4910  HB  ILE A 322      89.361 101.208  52.664  1.00  0.630          H  
ATOM   4911 1HG1 ILE A 322      87.016  99.422  51.971  1.00  0.630          H  
ATOM   4912 2HG1 ILE A 322      87.030 101.160  51.809  1.00  0.630          H  
ATOM   4913 1HG2 ILE A 322      90.073  98.910  52.021  1.00  0.630          H  
ATOM   4914 2HG2 ILE A 322      90.316  99.174  53.741  1.00  0.630          H  
ATOM   4915 3HG2 ILE A 322      88.918  98.227  53.178  1.00  0.630          H  
ATOM   4916 1HD1 ILE A 322      87.295 100.121  49.672  1.00  0.630          H  
ATOM   4917 2HD1 ILE A 322      88.753 101.036  50.109  1.00  0.630          H  
ATOM   4918 3HD1 ILE A 322      88.740  99.266  50.218  1.00  0.630          H  
ATOM   4919  N   ASP A 323      88.871  99.580  56.257  1.00  0.380          N  
ATOM   4920  CA  ASP A 323      89.642  99.408  57.481  1.00  0.380          C  
ATOM   4921  C   ASP A 323      89.559 100.685  58.331  1.00  0.460          C  
ATOM   4922  O   ASP A 323      90.549 101.143  58.902  1.00  0.480          O  
ATOM   4923  CB  ASP A 323      91.108  99.035  57.221  1.00  0.530          C  
ATOM   4924  CG  ASP A 323      91.401  97.662  56.407  1.00  0.530          C  
ATOM   4925  OD1 ASP A 323      90.541  96.770  56.155  1.00  0.530          O  
ATOM   4926  OD2 ASP A 323      92.583  97.533  56.073  1.00  0.530          O  
ATOM   4927  H   ASP A 323      88.212  98.835  56.044  1.00  0.460          H  
ATOM   4928  HA  ASP A 323      89.199  98.598  58.053  1.00  0.460          H  
ATOM   4929 1HB  ASP A 323      91.583  99.857  56.681  1.00  0.640          H  
ATOM   4930 2HB  ASP A 323      91.616  98.961  58.187  1.00  0.640          H  
ATOM   4931  N   GLY A 324      88.373 101.290  58.384  1.00  0.500          N  
ATOM   4932  CA  GLY A 324      88.140 102.503  59.171  1.00  0.590          C  
ATOM   4933  C   GLY A 324      88.402 103.834  58.435  1.00  0.700          C  
ATOM   4934  O   GLY A 324      88.054 104.897  58.948  1.00  0.820          O  
ATOM   4935  H   GLY A 324      87.595 100.870  57.897  1.00  0.600          H  
ATOM   4936 1HA  GLY A 324      87.114 102.494  59.542  1.00  0.710          H  
ATOM   4937 2HA  GLY A 324      88.772 102.466  60.059  1.00  0.710          H  
ATOM   4938  N   ARG A 325      88.979 103.812  57.235  1.00  0.680          N  
ATOM   4939  CA  ARG A 325      89.245 105.079  56.557  1.00  0.810          C  
ATOM   4940  C   ARG A 325      88.283 105.366  55.410  1.00  0.700          C  
ATOM   4941  O   ARG A 325      88.119 104.566  54.487  1.00  0.620          O  
ATOM   4942  CB  ARG A 325      90.682 105.126  56.064  1.00  1.080          C  
ATOM   4943  CG  ARG A 325      91.781 105.079  57.167  1.00  1.080          C  
ATOM   4944  CD  ARG A 325      91.832 106.357  57.960  1.00  1.080          C  
ATOM   4945  NE  ARG A 325      93.011 106.463  58.819  1.00  1.080          N  
ATOM   4946  CZ  ARG A 325      93.318 107.558  59.560  1.00  1.080          C  
ATOM   4947  NH1 ARG A 325      92.521 108.604  59.561  1.00  1.080          N  
ATOM   4948  NH2 ARG A 325      94.424 107.584  60.283  1.00  1.080          N  
ATOM   4949  H   ARG A 325      89.269 102.931  56.801  1.00  0.820          H  
ATOM   4950  HA  ARG A 325      89.122 105.882  57.279  1.00  0.970          H  
ATOM   4951 1HB  ARG A 325      90.856 104.267  55.412  1.00  1.300          H  
ATOM   4952 2HB  ARG A 325      90.836 106.022  55.465  1.00  1.300          H  
ATOM   4953 1HG  ARG A 325      91.570 104.255  57.853  1.00  1.300          H  
ATOM   4954 2HG  ARG A 325      92.745 104.923  56.707  1.00  1.300          H  
ATOM   4955 1HD  ARG A 325      91.838 107.190  57.289  1.00  1.300          H  
ATOM   4956 2HD  ARG A 325      90.951 106.408  58.602  1.00  1.300          H  
ATOM   4957  HE  ARG A 325      93.650 105.683  58.842  1.00  1.300          H  
ATOM   4958 1HH1 ARG A 325      91.662 108.591  59.038  1.00  1.300          H  
ATOM   4959 2HH1 ARG A 325      92.750 109.417  60.111  1.00  1.300          H  
ATOM   4960 1HH2 ARG A 325      95.046 106.791  60.290  1.00  1.300          H  
ATOM   4961 2HH2 ARG A 325      94.653 108.401  60.832  1.00  1.300          H  
ATOM   4962  N   TYR A 326      87.643 106.530  55.487  1.00  0.690          N  
ATOM   4963  CA  TYR A 326      86.643 106.970  54.519  1.00  0.600          C  
ATOM   4964  C   TYR A 326      87.187 107.079  53.108  1.00  0.560          C  
ATOM   4965  O   TYR A 326      88.278 107.628  52.894  1.00  0.610          O  
ATOM   4966  CB  TYR A 326      86.038 108.300  54.962  1.00  0.880          C  
ATOM   4967  CG  TYR A 326      84.967 108.841  54.028  1.00  0.880          C  
ATOM   4968  CD1 TYR A 326      83.692 108.287  54.037  1.00  0.880          C  
ATOM   4969  CD2 TYR A 326      85.256 109.890  53.168  1.00  0.880          C  
ATOM   4970  CE1 TYR A 326      82.720 108.775  53.188  1.00  0.880          C  
ATOM   4971  CE2 TYR A 326      84.288 110.380  52.324  1.00  0.880          C  
ATOM   4972  CZ  TYR A 326      83.022 109.827  52.329  1.00  0.880          C  
ATOM   4973  OH  TYR A 326      82.050 110.326  51.490  1.00  0.880          O  
ATOM   4974  H   TYR A 326      87.840 107.131  56.277  1.00  0.830          H  
ATOM   4975  HA  TYR A 326      85.845 106.237  54.498  1.00  0.720          H  
ATOM   4976 1HB  TYR A 326      85.592 108.166  55.941  1.00  1.050          H  
ATOM   4977 2HB  TYR A 326      86.825 109.049  55.054  1.00  1.050          H  
ATOM   4978  HD1 TYR A 326      83.458 107.461  54.709  1.00  1.050          H  
ATOM   4979  HD2 TYR A 326      86.238 110.324  53.163  1.00  1.050          H  
ATOM   4980  HE1 TYR A 326      81.723 108.338  53.193  1.00  1.050          H  
ATOM   4981  HE2 TYR A 326      84.521 111.204  51.652  1.00  1.050          H  
ATOM   4982  HH  TYR A 326      82.402 111.077  51.006  1.00  1.050          H  
ATOM   4983  N   ILE A 327      86.412 106.570  52.158  1.00  0.510          N  
ATOM   4984  CA  ILE A 327      86.760 106.589  50.746  1.00  0.410          C  
ATOM   4985  C   ILE A 327      85.696 107.272  49.933  1.00  0.390          C  
ATOM   4986  O   ILE A 327      84.581 107.458  50.409  1.00  0.430          O  
ATOM   4987  CB  ILE A 327      86.896 105.141  50.179  1.00  0.610          C  
ATOM   4988  CG1 ILE A 327      85.515 104.404  50.304  1.00  0.610          C  
ATOM   4989  CG2 ILE A 327      87.965 104.334  50.958  1.00  0.610          C  
ATOM   4990  CD1 ILE A 327      85.387 103.133  49.555  1.00  0.610          C  
ATOM   4991  H   ILE A 327      85.533 106.126  52.449  1.00  0.610          H  
ATOM   4992  HA  ILE A 327      87.655 107.158  50.610  1.00  0.490          H  
ATOM   4993  HB  ILE A 327      87.159 105.193  49.121  1.00  0.740          H  
ATOM   4994 1HG1 ILE A 327      85.364 104.178  51.333  1.00  0.740          H  
ATOM   4995 2HG1 ILE A 327      84.708 105.038  49.963  1.00  0.740          H  
ATOM   4996 1HG2 ILE A 327      88.045 103.339  50.559  1.00  0.740          H  
ATOM   4997 2HG2 ILE A 327      88.917 104.793  50.889  1.00  0.740          H  
ATOM   4998 3HG2 ILE A 327      87.680 104.276  52.004  1.00  0.740          H  
ATOM   4999 1HD1 ILE A 327      84.422 102.734  49.722  1.00  0.740          H  
ATOM   5000 2HD1 ILE A 327      85.490 103.343  48.501  1.00  0.740          H  
ATOM   5001 3HD1 ILE A 327      86.122 102.417  49.864  1.00  0.740          H  
ATOM   5002  N   HIS A 328      86.012 107.651  48.696  1.00  0.370          N  
ATOM   5003  CA  HIS A 328      84.910 108.132  47.887  1.00  0.430          C  
ATOM   5004  C   HIS A 328      84.012 106.914  47.790  1.00  0.510          C  
ATOM   5005  O   HIS A 328      84.514 105.855  47.452  1.00  0.480          O  
ATOM   5006  CB  HIS A 328      85.344 108.557  46.487  1.00  0.580          C  
ATOM   5007  CG  HIS A 328      84.232 109.185  45.693  1.00  0.580          C  
ATOM   5008  ND1 HIS A 328      83.197 108.449  45.106  1.00  0.580          N  
ATOM   5009  CD2 HIS A 328      83.980 110.479  45.405  1.00  0.580          C  
ATOM   5010  CE1 HIS A 328      82.378 109.277  44.496  1.00  0.580          C  
ATOM   5011  NE2 HIS A 328      82.827 110.512  44.665  1.00  0.580          N  
ATOM   5012  H   HIS A 328      86.969 107.547  48.330  1.00  0.440          H  
ATOM   5013  HA  HIS A 328      84.415 108.965  48.366  1.00  0.520          H  
ATOM   5014 1HB  HIS A 328      86.165 109.270  46.559  1.00  0.690          H  
ATOM   5015 2HB  HIS A 328      85.710 107.689  45.939  1.00  0.690          H  
ATOM   5016  HD1 HIS A 328      82.917 107.472  45.304  1.00  0.690          H  
ATOM   5017  HD2 HIS A 328      84.498 111.407  45.651  1.00  0.690          H  
ATOM   5018  HE1 HIS A 328      81.500 108.896  43.974  1.00  0.690          H  
ATOM   5019  N   PRO A 329      82.704 106.974  48.029  1.00  0.650          N  
ATOM   5020  CA  PRO A 329      81.867 105.794  47.983  1.00  0.750          C  
ATOM   5021  C   PRO A 329      81.988 105.028  46.672  1.00  0.760          C  
ATOM   5022  O   PRO A 329      82.033 105.645  45.595  1.00  0.750          O  
ATOM   5023  CB  PRO A 329      80.465 106.390  48.160  1.00  1.120          C  
ATOM   5024  CG  PRO A 329      80.702 107.681  48.946  1.00  1.120          C  
ATOM   5025  CD  PRO A 329      82.013 108.222  48.425  1.00  1.120          C  
ATOM   5026  HA  PRO A 329      82.136 105.154  48.834  1.00  0.900          H  
ATOM   5027 1HB  PRO A 329      80.004 106.558  47.175  1.00  1.350          H  
ATOM   5028 2HB  PRO A 329      79.827 105.668  48.692  1.00  1.350          H  
ATOM   5029 1HG  PRO A 329      79.865 108.380  48.810  1.00  1.350          H  
ATOM   5030 2HG  PRO A 329      80.767 107.470  50.018  1.00  1.350          H  
ATOM   5031 1HD  PRO A 329      81.864 108.896  47.572  1.00  1.350          H  
ATOM   5032 2HD  PRO A 329      82.515 108.706  49.274  1.00  1.350          H  
ATOM   5033  N   THR A 330      82.046 103.690  46.769  1.00  0.810          N  
ATOM   5034  CA  THR A 330      82.113 102.808  45.587  1.00  0.870          C  
ATOM   5035  C   THR A 330      81.186 101.619  45.766  1.00  1.130          C  
ATOM   5036  O   THR A 330      80.825 101.281  46.891  1.00  1.350          O  
ATOM   5037  CB  THR A 330      83.526 102.263  45.292  1.00  1.190          C  
ATOM   5038  OG1 THR A 330      83.936 101.361  46.337  1.00  1.190          O  
ATOM   5039  CG2 THR A 330      84.515 103.402  45.196  1.00  1.190          C  
ATOM   5040  H   THR A 330      82.044 103.289  47.715  1.00  0.970          H  
ATOM   5041  HA  THR A 330      81.777 103.369  44.713  1.00  1.040          H  
ATOM   5042  HB  THR A 330      83.502 101.737  44.354  1.00  1.430          H  
ATOM   5043  HG1 THR A 330      83.391 100.566  46.318  1.00  1.430          H  
ATOM   5044 1HG2 THR A 330      85.490 103.041  44.969  1.00  1.430          H  
ATOM   5045 2HG2 THR A 330      84.203 104.092  44.411  1.00  1.430          H  
ATOM   5046 3HG2 THR A 330      84.546 103.914  46.132  1.00  1.430          H  
ATOM   5047  N   LEU A 331      80.847 100.909  44.688  1.00  1.150          N  
ATOM   5048  CA  LEU A 331      79.963  99.760  44.880  1.00  1.380          C  
ATOM   5049  C   LEU A 331      80.300  98.487  44.117  1.00  1.400          C  
ATOM   5050  O   LEU A 331      80.738  98.516  42.961  1.00  1.550          O  
ATOM   5051  CB  LEU A 331      78.525 100.146  44.519  1.00  1.840          C  
ATOM   5052  CG  LEU A 331      78.237 100.482  43.014  1.00  1.840          C  
ATOM   5053  CD1 LEU A 331      76.825 100.116  42.720  1.00  1.840          C  
ATOM   5054  CD2 LEU A 331      78.450 101.979  42.739  1.00  1.840          C  
ATOM   5055  H   LEU A 331      81.166 101.171  43.765  1.00  1.380          H  
ATOM   5056  HA  LEU A 331      79.991  99.508  45.929  1.00  1.660          H  
ATOM   5057 1HB  LEU A 331      77.872  99.324  44.810  1.00  2.210          H  
ATOM   5058 2HB  LEU A 331      78.253 101.005  45.109  1.00  2.210          H  
ATOM   5059  HG  LEU A 331      78.877  99.905  42.367  1.00  2.210          H  
ATOM   5060 1HD1 LEU A 331      76.599 100.336  41.679  1.00  2.210          H  
ATOM   5061 2HD1 LEU A 331      76.687  99.053  42.901  1.00  2.210          H  
ATOM   5062 3HD1 LEU A 331      76.167 100.685  43.359  1.00  2.210          H  
ATOM   5063 1HD2 LEU A 331      78.221 102.182  41.691  1.00  2.210          H  
ATOM   5064 2HD2 LEU A 331      77.793 102.554  43.359  1.00  2.210          H  
ATOM   5065 3HD2 LEU A 331      79.466 102.272  42.935  1.00  2.210          H  
ATOM   5066  N   VAL A 332      80.078  97.364  44.809  1.00  1.300          N  
ATOM   5067  CA  VAL A 332      80.225  96.019  44.236  1.00  1.330          C  
ATOM   5068  C   VAL A 332      79.070  95.067  44.618  1.00  1.400          C  
ATOM   5069  O   VAL A 332      78.394  95.280  45.627  1.00  1.370          O  
ATOM   5070  CB  VAL A 332      81.555  95.403  44.699  1.00  1.850          C  
ATOM   5071  CG1 VAL A 332      82.724  96.255  44.247  1.00  1.850          C  
ATOM   5072  CG2 VAL A 332      81.563  95.276  46.181  1.00  1.850          C  
ATOM   5073  H   VAL A 332      79.756  97.505  45.776  1.00  1.560          H  
ATOM   5074  HA  VAL A 332      80.242  96.114  43.149  1.00  1.600          H  
ATOM   5075  HB  VAL A 332      81.671  94.419  44.242  1.00  2.220          H  
ATOM   5076 1HG1 VAL A 332      83.661  95.793  44.564  1.00  2.220          H  
ATOM   5077 2HG1 VAL A 332      82.689  96.334  43.169  1.00  2.220          H  
ATOM   5078 3HG1 VAL A 332      82.662  97.246  44.684  1.00  2.220          H  
ATOM   5079 1HG2 VAL A 332      82.508  94.838  46.448  1.00  2.220          H  
ATOM   5080 2HG2 VAL A 332      81.462  96.255  46.649  1.00  2.220          H  
ATOM   5081 3HG2 VAL A 332      80.757  94.638  46.513  1.00  2.220          H  
ATOM   5082  N   ASP A 333      78.903  93.950  43.886  1.00  1.500          N  
ATOM   5083  CA  ASP A 333      77.950  92.927  44.340  1.00  1.570          C  
ATOM   5084  C   ASP A 333      78.656  91.824  45.142  1.00  1.220          C  
ATOM   5085  O   ASP A 333      78.036  90.834  45.540  1.00  0.990          O  
ATOM   5086  CB  ASP A 333      77.170  92.276  43.192  1.00  2.170          C  
ATOM   5087  CG  ASP A 333      76.233  93.228  42.440  1.00  2.170          C  
ATOM   5088  OD1 ASP A 333      75.998  94.320  42.884  1.00  2.170          O  
ATOM   5089  OD2 ASP A 333      75.705  92.798  41.449  1.00  2.170          O  
ATOM   5090  H   ASP A 333      79.414  93.807  43.026  1.00  1.800          H  
ATOM   5091  HA  ASP A 333      77.222  93.401  44.998  1.00  1.880          H  
ATOM   5092 1HB  ASP A 333      77.868  91.836  42.478  1.00  2.600          H  
ATOM   5093 2HB  ASP A 333      76.560  91.454  43.592  1.00  2.600          H  
ATOM   5094  N   ALA A 334      79.963  91.972  45.354  1.00  1.220          N  
ATOM   5095  CA  ALA A 334      80.717  90.995  46.133  1.00  0.990          C  
ATOM   5096  C   ALA A 334      82.015  91.580  46.678  1.00  0.950          C  
ATOM   5097  O   ALA A 334      82.731  92.277  45.960  1.00  1.230          O  
ATOM   5098  CB  ALA A 334      81.037  89.771  45.292  1.00  1.480          C  
ATOM   5099  H   ALA A 334      80.425  92.792  44.995  1.00  1.460          H  
ATOM   5100  HA  ALA A 334      80.103  90.701  46.966  1.00  1.190          H  
ATOM   5101 1HB  ALA A 334      81.570  89.046  45.915  1.00  1.770          H  
ATOM   5102 2HB  ALA A 334      80.115  89.322  44.926  1.00  1.770          H  
ATOM   5103 3HB  ALA A 334      81.658  90.055  44.453  1.00  1.770          H  
ATOM   5104  N   ILE A 335      82.332  91.238  47.935  1.00  0.600          N  
ATOM   5105  CA  ILE A 335      83.588  91.626  48.583  1.00  0.490          C  
ATOM   5106  C   ILE A 335      84.322  90.431  49.211  1.00  0.390          C  
ATOM   5107  O   ILE A 335      83.780  89.752  50.094  1.00  0.330          O  
ATOM   5108  CB  ILE A 335      83.372  92.718  49.675  1.00  0.730          C  
ATOM   5109  CG1 ILE A 335      82.755  93.964  49.049  1.00  0.730          C  
ATOM   5110  CG2 ILE A 335      84.723  93.099  50.303  1.00  0.730          C  
ATOM   5111  CD1 ILE A 335      82.259  95.059  49.979  1.00  0.730          C  
ATOM   5112  H   ILE A 335      81.658  90.652  48.437  1.00  0.720          H  
ATOM   5113  HA  ILE A 335      84.229  92.048  47.830  1.00  0.590          H  
ATOM   5114  HB  ILE A 335      82.698  92.339  50.438  1.00  0.880          H  
ATOM   5115 1HG1 ILE A 335      83.506  94.397  48.399  1.00  0.880          H  
ATOM   5116 2HG1 ILE A 335      81.920  93.659  48.465  1.00  0.880          H  
ATOM   5117 1HG2 ILE A 335      84.585  93.849  51.068  1.00  0.880          H  
ATOM   5118 2HG2 ILE A 335      85.180  92.245  50.745  1.00  0.880          H  
ATOM   5119 3HG2 ILE A 335      85.391  93.490  49.531  1.00  0.880          H  
ATOM   5120 1HD1 ILE A 335      81.850  95.865  49.372  1.00  0.880          H  
ATOM   5121 2HD1 ILE A 335      81.479  94.671  50.605  1.00  0.880          H  
ATOM   5122 3HD1 ILE A 335      83.065  95.448  50.592  1.00  0.880          H  
ATOM   5123  N   THR A 336      85.581  90.219  48.803  1.00  0.410          N  
ATOM   5124  CA  THR A 336      86.413  89.151  49.366  1.00  0.390          C  
ATOM   5125  C   THR A 336      87.216  89.753  50.509  1.00  0.300          C  
ATOM   5126  O   THR A 336      87.894  90.766  50.340  1.00  0.280          O  
ATOM   5127  CB  THR A 336      87.337  88.503  48.320  1.00  0.550          C  
ATOM   5128  OG1 THR A 336      86.541  87.911  47.279  1.00  0.550          O  
ATOM   5129  CG2 THR A 336      88.211  87.417  48.960  1.00  0.550          C  
ATOM   5130  H   THR A 336      85.968  90.801  48.074  1.00  0.490          H  
ATOM   5131  HA  THR A 336      85.778  88.372  49.779  1.00  0.470          H  
ATOM   5132  HB  THR A 336      87.978  89.267  47.883  1.00  0.660          H  
ATOM   5133  HG1 THR A 336      85.976  87.210  47.674  1.00  0.660          H  
ATOM   5134 1HG2 THR A 336      88.845  86.976  48.195  1.00  0.660          H  
ATOM   5135 2HG2 THR A 336      88.838  87.843  49.742  1.00  0.660          H  
ATOM   5136 3HG2 THR A 336      87.572  86.647  49.392  1.00  0.660          H  
ATOM   5137  N   ILE A 337      87.104  89.141  51.683  1.00  0.250          N  
ATOM   5138  CA  ILE A 337      87.696  89.668  52.898  1.00  0.260          C  
ATOM   5139  C   ILE A 337      88.636  88.682  53.579  1.00  0.280          C  
ATOM   5140  O   ILE A 337      88.270  87.531  53.842  1.00  0.230          O  
ATOM   5141  CB  ILE A 337      86.551  90.027  53.852  1.00  0.360          C  
ATOM   5142  CG1 ILE A 337      85.675  90.964  53.113  1.00  0.360          C  
ATOM   5143  CG2 ILE A 337      87.023  90.652  55.100  1.00  0.360          C  
ATOM   5144  CD1 ILE A 337      84.556  91.440  53.777  1.00  0.360          C  
ATOM   5145  H   ILE A 337      86.555  88.281  51.728  1.00  0.300          H  
ATOM   5146  HA  ILE A 337      88.262  90.566  52.651  1.00  0.310          H  
ATOM   5147  HB  ILE A 337      85.996  89.116  54.080  1.00  0.430          H  
ATOM   5148 1HG1 ILE A 337      86.260  91.780  52.755  1.00  0.430          H  
ATOM   5149 2HG1 ILE A 337      85.262  90.431  52.272  1.00  0.430          H  
ATOM   5150 1HG2 ILE A 337      86.206  90.888  55.766  1.00  0.430          H  
ATOM   5151 2HG2 ILE A 337      87.700  89.996  55.619  1.00  0.430          H  
ATOM   5152 3HG2 ILE A 337      87.513  91.546  54.829  1.00  0.430          H  
ATOM   5153 1HD1 ILE A 337      84.019  92.047  53.059  1.00  0.430          H  
ATOM   5154 2HD1 ILE A 337      83.953  90.650  54.102  1.00  0.430          H  
ATOM   5155 3HD1 ILE A 337      84.832  92.045  54.629  1.00  0.430          H  
ATOM   5156  N   ALA A 338      89.864  89.106  53.868  1.00  0.380          N  
ATOM   5157  CA  ALA A 338      90.771  88.192  54.519  1.00  0.430          C  
ATOM   5158  C   ALA A 338      90.698  88.410  56.017  1.00  0.440          C  
ATOM   5159  O   ALA A 338      90.181  89.436  56.465  1.00  0.440          O  
ATOM   5160  CB  ALA A 338      92.166  88.358  53.991  1.00  0.580          C  
ATOM   5161  H   ALA A 338      90.179  90.067  53.695  1.00  0.460          H  
ATOM   5162  HA  ALA A 338      90.441  87.181  54.308  1.00  0.520          H  
ATOM   5163 1HB  ALA A 338      92.790  87.638  54.456  1.00  0.700          H  
ATOM   5164 2HB  ALA A 338      92.154  88.179  52.922  1.00  0.700          H  
ATOM   5165 3HB  ALA A 338      92.525  89.362  54.199  1.00  0.700          H  
ATOM   5166  N   ASN A 339      91.197  87.458  56.795  1.00  0.470          N  
ATOM   5167  CA  ASN A 339      91.198  87.590  58.249  1.00  0.470          C  
ATOM   5168  C   ASN A 339      91.679  88.979  58.670  1.00  0.440          C  
ATOM   5169  O   ASN A 339      92.785  89.376  58.313  1.00  0.420          O  
ATOM   5170  CB  ASN A 339      92.102  86.524  58.844  1.00  0.660          C  
ATOM   5171  CG  ASN A 339      92.101  86.448  60.327  1.00  0.660          C  
ATOM   5172  OD1 ASN A 339      91.687  87.381  61.031  1.00  0.660          O  
ATOM   5173  ND2 ASN A 339      92.610  85.350  60.823  1.00  0.660          N  
ATOM   5174  H   ASN A 339      91.589  86.623  56.378  1.00  0.560          H  
ATOM   5175  HA  ASN A 339      90.180  87.457  58.623  1.00  0.560          H  
ATOM   5176 1HB  ASN A 339      91.826  85.544  58.447  1.00  0.790          H  
ATOM   5177 2HB  ASN A 339      93.109  86.725  58.547  1.00  0.790          H  
ATOM   5178 1HD2 ASN A 339      92.663  85.224  61.816  1.00  0.790          H  
ATOM   5179 2HD2 ASN A 339      92.933  84.637  60.202  1.00  0.790          H  
ATOM   5180  N   GLY A 340      90.826  89.727  59.392  1.00  0.480          N  
ATOM   5181  CA  GLY A 340      91.172  91.068  59.884  1.00  0.440          C  
ATOM   5182  C   GLY A 340      90.736  92.270  59.027  1.00  0.430          C  
ATOM   5183  O   GLY A 340      90.767  93.414  59.504  1.00  0.430          O  
ATOM   5184  H   GLY A 340      89.914  89.325  59.646  1.00  0.580          H  
ATOM   5185 1HA  GLY A 340      90.760  91.182  60.884  1.00  0.530          H  
ATOM   5186 2HA  GLY A 340      92.248  91.113  60.002  1.00  0.530          H  
ATOM   5187  N   ASN A 341      90.316  92.043  57.782  1.00  0.440          N  
ATOM   5188  CA  ASN A 341      89.876  93.155  56.934  1.00  0.440          C  
ATOM   5189  C   ASN A 341      88.512  93.638  57.365  1.00  0.460          C  
ATOM   5190  O   ASN A 341      87.691  92.845  57.847  1.00  0.460          O  
ATOM   5191  CB  ASN A 341      89.845  92.791  55.464  1.00  0.620          C  
ATOM   5192  CG  ASN A 341      91.104  92.749  54.806  1.00  0.620          C  
ATOM   5193  OD1 ASN A 341      91.461  91.724  54.198  1.00  0.620          O  
ATOM   5194  ND2 ASN A 341      91.795  93.859  54.855  1.00  0.620          N  
ATOM   5195  H   ASN A 341      90.310  91.080  57.425  1.00  0.530          H  
ATOM   5196  HA  ASN A 341      90.563  93.993  57.072  1.00  0.530          H  
ATOM   5197 1HB  ASN A 341      89.500  91.789  55.415  1.00  0.740          H  
ATOM   5198 2HB  ASN A 341      89.157  93.434  54.926  1.00  0.740          H  
ATOM   5199 1HD2 ASN A 341      92.711  93.956  54.426  1.00  0.740          H  
ATOM   5200 2HD2 ASN A 341      91.423  94.689  55.345  1.00  0.740          H  
ATOM   5201  N   ARG A 342      88.259  94.949  57.177  1.00  0.450          N  
ATOM   5202  CA  ARG A 342      86.955  95.501  57.539  1.00  0.450          C  
ATOM   5203  C   ARG A 342      86.418  96.506  56.517  1.00  0.420          C  
ATOM   5204  O   ARG A 342      87.119  97.425  56.097  1.00  0.400          O  
ATOM   5205  CB  ARG A 342      87.062  96.256  58.846  1.00  0.630          C  
ATOM   5206  CG  ARG A 342      87.762  95.524  59.933  1.00  0.630          C  
ATOM   5207  CD  ARG A 342      87.706  96.241  61.186  1.00  0.630          C  
ATOM   5208  NE  ARG A 342      88.325  97.569  61.120  1.00  0.630          N  
ATOM   5209  CZ  ARG A 342      89.636  97.821  61.025  1.00  0.630          C  
ATOM   5210  NH1 ARG A 342      90.495  96.883  60.893  1.00  0.630          N  
ATOM   5211  NH2 ARG A 342      90.097  99.025  61.044  1.00  0.630          N  
ATOM   5212  H   ARG A 342      88.995  95.565  56.786  1.00  0.540          H  
ATOM   5213  HA  ARG A 342      86.252  94.683  57.642  1.00  0.540          H  
ATOM   5214 1HB  ARG A 342      87.576  97.182  58.682  1.00  0.760          H  
ATOM   5215 2HB  ARG A 342      86.063  96.502  59.202  1.00  0.760          H  
ATOM   5216 1HG  ARG A 342      87.382  94.539  60.081  1.00  0.760          H  
ATOM   5217 2HG  ARG A 342      88.790  95.419  59.637  1.00  0.760          H  
ATOM   5218 1HD  ARG A 342      86.657  96.378  61.457  1.00  0.760          H  
ATOM   5219 2HD  ARG A 342      88.178  95.689  61.943  1.00  0.760          H  
ATOM   5220  HE  ARG A 342      87.706  98.377  61.231  1.00  0.760          H  
ATOM   5221 1HH1 ARG A 342      90.220  95.919  60.856  1.00  0.760          H  
ATOM   5222 2HH1 ARG A 342      91.486  97.138  60.796  1.00  0.760          H  
ATOM   5223 1HH2 ARG A 342      89.487  99.824  61.162  1.00  0.760          H  
ATOM   5224 2HH2 ARG A 342      91.112  99.128  60.939  1.00  0.760          H  
ATOM   5225  N   TYR A 343      85.145  96.407  56.178  1.00  0.400          N  
ATOM   5226  CA  TYR A 343      84.540  97.385  55.282  1.00  0.390          C  
ATOM   5227  C   TYR A 343      83.300  98.006  55.943  1.00  0.400          C  
ATOM   5228  O   TYR A 343      82.518  97.327  56.619  1.00  0.390          O  
ATOM   5229  CB  TYR A 343      84.196  96.697  53.948  1.00  0.550          C  
ATOM   5230  CG  TYR A 343      85.402  96.149  53.205  1.00  0.550          C  
ATOM   5231  CD1 TYR A 343      85.968  94.942  53.610  1.00  0.550          C  
ATOM   5232  CD2 TYR A 343      85.930  96.820  52.123  1.00  0.550          C  
ATOM   5233  CE1 TYR A 343      87.065  94.449  52.964  1.00  0.550          C  
ATOM   5234  CE2 TYR A 343      87.038  96.308  51.457  1.00  0.550          C  
ATOM   5235  CZ  TYR A 343      87.607  95.122  51.892  1.00  0.550          C  
ATOM   5236  OH  TYR A 343      88.722  94.574  51.274  1.00  0.550          O  
ATOM   5237  H   TYR A 343      84.614  95.602  56.507  1.00  0.480          H  
ATOM   5238  HA  TYR A 343      85.248  98.190  55.088  1.00  0.470          H  
ATOM   5239 1HB  TYR A 343      83.558  95.890  54.132  1.00  0.660          H  
ATOM   5240 2HB  TYR A 343      83.674  97.394  53.295  1.00  0.660          H  
ATOM   5241  HD1 TYR A 343      85.552  94.391  54.457  1.00  0.660          H  
ATOM   5242  HD2 TYR A 343      85.483  97.749  51.797  1.00  0.660          H  
ATOM   5243  HE1 TYR A 343      87.512  93.521  53.295  1.00  0.660          H  
ATOM   5244  HE2 TYR A 343      87.464  96.838  50.604  1.00  0.660          H  
ATOM   5245  HH  TYR A 343      88.939  95.032  50.426  1.00  0.660          H  
ATOM   5246  N   SER A 344      83.110  99.307  55.746  1.00  0.510          N  
ATOM   5247  CA  SER A 344      81.902  99.969  56.253  1.00  0.680          C  
ATOM   5248  C   SER A 344      80.932 100.033  55.102  1.00  0.690          C  
ATOM   5249  O   SER A 344      81.188 100.753  54.118  1.00  0.600          O  
ATOM   5250  CB  SER A 344      82.183 101.359  56.776  1.00  0.880          C  
ATOM   5251  OG  SER A 344      80.999 101.988  57.195  1.00  0.880          O  
ATOM   5252  H   SER A 344      83.805  99.830  55.207  1.00  0.610          H  
ATOM   5253  HA  SER A 344      81.457  99.369  57.052  1.00  0.820          H  
ATOM   5254 1HB  SER A 344      82.890 101.307  57.602  1.00  1.060          H  
ATOM   5255 2HB  SER A 344      82.633 101.940  55.987  1.00  1.060          H  
ATOM   5256  HG  SER A 344      81.254 102.863  57.500  1.00  1.060          H  
ATOM   5257  N   VAL A 345      79.856  99.229  55.208  1.00  0.830          N  
ATOM   5258  CA  VAL A 345      78.872  99.044  54.138  1.00  0.920          C  
ATOM   5259  C   VAL A 345      77.399  99.250  54.534  1.00  1.160          C  
ATOM   5260  O   VAL A 345      76.925  98.715  55.544  1.00  1.410          O  
ATOM   5261  CB  VAL A 345      79.059  97.621  53.533  1.00  1.250          C  
ATOM   5262  CG1 VAL A 345      78.027  97.321  52.469  1.00  1.250          C  
ATOM   5263  CG2 VAL A 345      80.433  97.535  52.891  1.00  1.250          C  
ATOM   5264  H   VAL A 345      79.735  98.699  56.084  1.00  1.000          H  
ATOM   5265  HA  VAL A 345      79.106  99.768  53.367  1.00  1.100          H  
ATOM   5266  HB  VAL A 345      78.958  96.872  54.322  1.00  1.500          H  
ATOM   5267 1HG1 VAL A 345      78.211  96.324  52.081  1.00  1.500          H  
ATOM   5268 2HG1 VAL A 345      77.018  97.353  52.881  1.00  1.500          H  
ATOM   5269 3HG1 VAL A 345      78.113  98.051  51.664  1.00  1.500          H  
ATOM   5270 1HG2 VAL A 345      80.568  96.561  52.457  1.00  1.500          H  
ATOM   5271 2HG2 VAL A 345      80.486  98.284  52.117  1.00  1.500          H  
ATOM   5272 3HG2 VAL A 345      81.205  97.711  53.629  1.00  1.500          H  
ATOM   5273  N   LEU A 346      76.661 100.020  53.723  1.00  1.180          N  
ATOM   5274  CA  LEU A 346      75.224 100.195  54.001  1.00  1.400          C  
ATOM   5275  C   LEU A 346      74.374  99.046  53.471  1.00  1.570          C  
ATOM   5276  O   LEU A 346      74.599  98.537  52.370  1.00  1.590          O  
ATOM   5277  CB  LEU A 346      74.656 101.514  53.463  1.00  1.870          C  
ATOM   5278  CG  LEU A 346      75.148 102.842  54.104  1.00  1.870          C  
ATOM   5279  CD1 LEU A 346      74.537 104.020  53.334  1.00  1.870          C  
ATOM   5280  CD2 LEU A 346      74.704 102.923  55.566  1.00  1.870          C  
ATOM   5281  H   LEU A 346      77.126 100.431  52.904  1.00  1.420          H  
ATOM   5282  HA  LEU A 346      75.091 100.191  55.077  1.00  1.680          H  
ATOM   5283 1HB  LEU A 346      74.891 101.567  52.400  1.00  2.250          H  
ATOM   5284 2HB  LEU A 346      73.590 101.472  53.557  1.00  2.250          H  
ATOM   5285  HG  LEU A 346      76.228 102.894  54.052  1.00  2.250          H  
ATOM   5286 1HD1 LEU A 346      74.878 104.963  53.766  1.00  2.250          H  
ATOM   5287 2HD1 LEU A 346      74.835 103.979  52.294  1.00  2.250          H  
ATOM   5288 3HD1 LEU A 346      73.458 103.979  53.389  1.00  2.250          H  
ATOM   5289 1HD2 LEU A 346      75.050 103.861  56.001  1.00  2.250          H  
ATOM   5290 2HD2 LEU A 346      73.622 102.877  55.634  1.00  2.250          H  
ATOM   5291 3HD2 LEU A 346      75.118 102.113  56.117  1.00  2.250          H  
ATOM   5292  N   VAL A 347      73.330  98.745  54.239  1.00  1.770          N  
ATOM   5293  CA  VAL A 347      72.326  97.705  54.037  1.00  1.970          C  
ATOM   5294  C   VAL A 347      70.909  98.294  53.969  1.00  2.160          C  
ATOM   5295  O   VAL A 347      70.622  99.262  54.652  1.00  2.170          O  
ATOM   5296  CB  VAL A 347      72.459  96.695  55.190  1.00  2.680          C  
ATOM   5297  CG1 VAL A 347      72.272  97.440  56.556  1.00  2.680          C  
ATOM   5298  CG2 VAL A 347      71.444  95.567  54.994  1.00  2.680          C  
ATOM   5299  H   VAL A 347      73.238  99.281  55.089  1.00  2.120          H  
ATOM   5300  HA  VAL A 347      72.539  97.191  53.101  1.00  2.360          H  
ATOM   5301  HB  VAL A 347      73.464  96.271  55.192  1.00  3.210          H  
ATOM   5302 1HG1 VAL A 347      72.374  96.757  57.378  1.00  3.210          H  
ATOM   5303 2HG1 VAL A 347      73.024  98.212  56.669  1.00  3.210          H  
ATOM   5304 3HG1 VAL A 347      71.315  97.899  56.613  1.00  3.210          H  
ATOM   5305 1HG2 VAL A 347      71.538  94.860  55.789  1.00  3.210          H  
ATOM   5306 2HG2 VAL A 347      70.444  95.942  54.994  1.00  3.210          H  
ATOM   5307 3HG2 VAL A 347      71.638  95.069  54.044  1.00  3.210          H  
ATOM   5308  N   LYS A 348      70.048  97.742  53.112  1.00  2.280          N  
ATOM   5309  CA  LYS A 348      68.668  98.209  52.937  1.00  2.310          C  
ATOM   5310  C   LYS A 348      67.639  97.147  53.364  1.00  2.820          C  
ATOM   5311  O   LYS A 348      67.963  95.959  53.399  1.00  3.420          O  
ATOM   5312  CB  LYS A 348      68.450  98.613  51.467  1.00  3.220          C  
ATOM   5313  CG  LYS A 348      67.075  99.260  51.099  1.00  3.220          C  
ATOM   5314  CD  LYS A 348      67.024  99.603  49.600  1.00  3.220          C  
ATOM   5315  CE  LYS A 348      65.768 100.425  49.197  1.00  3.220          C  
ATOM   5316  NZ  LYS A 348      64.475  99.727  49.514  1.00  3.220          N  
ATOM   5317  H   LYS A 348      70.342  96.925  52.592  1.00  2.740          H  
ATOM   5318  HA  LYS A 348      68.518  99.085  53.568  1.00  2.770          H  
ATOM   5319 1HB  LYS A 348      69.216  99.330  51.191  1.00  3.870          H  
ATOM   5320 2HB  LYS A 348      68.596  97.743  50.826  1.00  3.870          H  
ATOM   5321 1HG  LYS A 348      66.265  98.563  51.287  1.00  3.870          H  
ATOM   5322 2HG  LYS A 348      66.912 100.161  51.690  1.00  3.870          H  
ATOM   5323 1HD  LYS A 348      67.917 100.168  49.327  1.00  3.870          H  
ATOM   5324 2HD  LYS A 348      67.023  98.672  49.028  1.00  3.870          H  
ATOM   5325 1HE  LYS A 348      65.787 101.386  49.710  1.00  3.870          H  
ATOM   5326 2HE  LYS A 348      65.813 100.597  48.123  1.00  3.870          H  
ATOM   5327 1HZ  LYS A 348      63.680 100.275  49.228  1.00  3.870          H  
ATOM   5328 2HZ  LYS A 348      64.403  98.814  49.048  1.00  3.870          H  
ATOM   5329 3HZ  LYS A 348      64.389  99.574  50.507  1.00  3.870          H  
ATOM   5330  N   LEU A 349      66.428  97.603  53.722  1.00  2.690          N  
ATOM   5331  CA  LEU A 349      65.212  96.810  54.002  1.00  3.130          C  
ATOM   5332  C   LEU A 349      63.890  97.370  53.543  1.00  3.470          C  
ATOM   5333  O   LEU A 349      63.571  98.534  53.828  1.00  3.380          O  
ATOM   5334  CB  LEU A 349      65.002  96.543  55.473  1.00  4.210          C  
ATOM   5335  CG  LEU A 349      65.712  95.458  56.040  1.00  4.210          C  
ATOM   5336  CD1 LEU A 349      65.659  95.583  57.471  1.00  4.210          C  
ATOM   5337  CD2 LEU A 349      64.975  94.178  55.649  1.00  4.210          C  
ATOM   5338  H   LEU A 349      66.313  98.605  53.717  1.00  3.230          H  
ATOM   5339  HA  LEU A 349      65.337  95.876  53.491  1.00  3.760          H  
ATOM   5340 1HB  LEU A 349      65.275  97.429  56.036  1.00  5.050          H  
ATOM   5341 2HB  LEU A 349      63.942  96.366  55.629  1.00  5.050          H  
ATOM   5342  HG  LEU A 349      66.727  95.426  55.697  1.00  5.050          H  
ATOM   5343 1HD1 LEU A 349      66.163  94.735  57.882  1.00  5.050          H  
ATOM   5344 2HD1 LEU A 349      66.143  96.497  57.804  1.00  5.050          H  
ATOM   5345 3HD1 LEU A 349      64.623  95.604  57.784  1.00  5.050          H  
ATOM   5346 1HD2 LEU A 349      65.427  93.341  56.076  1.00  5.050          H  
ATOM   5347 2HD2 LEU A 349      63.991  94.237  56.002  1.00  5.050          H  
ATOM   5348 3HD2 LEU A 349      64.948  94.040  54.607  1.00  5.050          H  
ATOM   5349  N   ASP A 350      63.093  96.500  52.900  1.00  4.030          N  
ATOM   5350  CA  ASP A 350      61.733  96.838  52.500  1.00  4.540          C  
ATOM   5351  C   ASP A 350      60.739  96.092  53.407  1.00  5.230          C  
ATOM   5352  O   ASP A 350      59.743  96.658  53.863  1.00  5.910          O  
ATOM   5353  CB  ASP A 350      61.530  96.491  51.023  1.00  6.150          C  
ATOM   5354  CG  ASP A 350      62.461  97.311  50.093  1.00  6.150          C  
ATOM   5355  OD1 ASP A 350      62.456  98.528  50.151  1.00  6.150          O  
ATOM   5356  OD2 ASP A 350      63.190  96.713  49.339  1.00  6.150          O  
ATOM   5357  H   ASP A 350      63.431  95.554  52.715  1.00  4.840          H  
ATOM   5358  HA  ASP A 350      61.579  97.907  52.632  1.00  5.450          H  
ATOM   5359 1HB  ASP A 350      61.727  95.432  50.866  1.00  7.380          H  
ATOM   5360 2HB  ASP A 350      60.493  96.677  50.745  1.00  7.380          H  
ATOM   5361  N   LYS A 351      61.072  94.813  53.676  1.00  5.050          N  
ATOM   5362  CA  LYS A 351      60.409  93.774  54.491  1.00  5.480          C  
ATOM   5363  C   LYS A 351      59.143  92.933  54.111  1.00  4.760          C  
ATOM   5364  O   LYS A 351      59.015  91.869  54.701  1.00  4.890          O  
ATOM   5365  CB  LYS A 351      60.104  94.336  55.893  1.00  7.500          C  
ATOM   5366  CG  LYS A 351      61.333  94.652  56.718  1.00  7.500          C  
ATOM   5367  CD  LYS A 351      61.026  94.858  58.205  1.00  7.500          C  
ATOM   5368  CE  LYS A 351      60.467  96.222  58.538  1.00  7.500          C  
ATOM   5369  NZ  LYS A 351      60.241  96.372  60.028  1.00  7.500          N  
ATOM   5370  H   LYS A 351      61.931  94.472  53.245  1.00  6.060          H  
ATOM   5371  HA  LYS A 351      61.185  93.037  54.640  1.00  6.580          H  
ATOM   5372 1HB  LYS A 351      59.487  95.227  55.822  1.00  9.000          H  
ATOM   5373 2HB  LYS A 351      59.537  93.607  56.449  1.00  9.000          H  
ATOM   5374 1HG  LYS A 351      61.998  93.826  56.631  1.00  9.000          H  
ATOM   5375 2HG  LYS A 351      61.817  95.539  56.322  1.00  9.000          H  
ATOM   5376 1HD  LYS A 351      60.304  94.101  58.528  1.00  9.000          H  
ATOM   5377 2HD  LYS A 351      61.934  94.722  58.778  1.00  9.000          H  
ATOM   5378 1HE  LYS A 351      61.170  96.988  58.208  1.00  9.000          H  
ATOM   5379 2HE  LYS A 351      59.518  96.364  58.023  1.00  9.000          H  
ATOM   5380 1HZ  LYS A 351      59.866  97.283  60.219  1.00  9.000          H  
ATOM   5381 2HZ  LYS A 351      59.577  95.669  60.339  1.00  9.000          H  
ATOM   5382 3HZ  LYS A 351      61.136  96.252  60.572  1.00  9.000          H  
ATOM   5383  N   PRO A 352      58.267  93.192  53.111  1.00  4.080          N  
ATOM   5384  CA  PRO A 352      57.067  92.361  52.884  1.00  3.640          C  
ATOM   5385  C   PRO A 352      57.313  91.076  52.082  1.00  3.070          C  
ATOM   5386  O   PRO A 352      56.601  90.808  51.114  1.00  2.420          O  
ATOM   5387  CB  PRO A 352      56.197  93.317  52.072  1.00  5.460          C  
ATOM   5388  CG  PRO A 352      57.213  94.100  51.249  1.00  5.460          C  
ATOM   5389  CD  PRO A 352      58.401  94.304  52.188  1.00  5.460          C  
ATOM   5390  HA  PRO A 352      56.596  92.122  53.849  1.00  4.370          H  
ATOM   5391 1HB  PRO A 352      55.475  92.755  51.461  1.00  6.550          H  
ATOM   5392 2HB  PRO A 352      55.615  93.957  52.749  1.00  6.550          H  
ATOM   5393 1HG  PRO A 352      57.484  93.524  50.347  1.00  6.550          H  
ATOM   5394 2HG  PRO A 352      56.777  95.049  50.902  1.00  6.550          H  
ATOM   5395 1HD  PRO A 352      59.346  94.251  51.634  1.00  6.550          H  
ATOM   5396 2HD  PRO A 352      58.247  95.245  52.709  1.00  6.550          H  
ATOM   5397  N   ALA A 353      58.359  90.347  52.436  1.00  3.590          N  
ATOM   5398  CA  ALA A 353      58.755  89.091  51.799  1.00  3.360          C  
ATOM   5399  C   ALA A 353      59.988  88.571  52.470  1.00  3.330          C  
ATOM   5400  O   ALA A 353      60.801  89.365  52.933  1.00  3.260          O  
ATOM   5401  CB  ALA A 353      58.983  89.257  50.322  1.00  4.800          C  
ATOM   5402  H   ALA A 353      58.846  90.654  53.277  1.00  4.310          H  
ATOM   5403  HA  ALA A 353      57.994  88.356  51.960  1.00  4.030          H  
ATOM   5404 1HB  ALA A 353      59.287  88.293  49.915  1.00  5.760          H  
ATOM   5405 2HB  ALA A 353      58.096  89.582  49.807  1.00  5.760          H  
ATOM   5406 3HB  ALA A 353      59.743  89.970  50.175  1.00  5.760          H  
ATOM   5407  N   GLY A 354      60.206  87.262  52.440  1.00  3.680          N  
ATOM   5408  CA  GLY A 354      61.412  86.737  53.099  1.00  3.590          C  
ATOM   5409  C   GLY A 354      62.658  86.854  52.239  1.00  2.900          C  
ATOM   5410  O   GLY A 354      62.600  87.318  51.100  1.00  2.740          O  
ATOM   5411  H   GLY A 354      59.520  86.636  51.993  1.00  4.420          H  
ATOM   5412 1HA  GLY A 354      61.576  87.259  54.043  1.00  4.310          H  
ATOM   5413 2HA  GLY A 354      61.268  85.689  53.355  1.00  4.310          H  
ATOM   5414  N   ASP A 355      63.771  86.358  52.782  1.00  2.640          N  
ATOM   5415  CA  ASP A 355      65.087  86.349  52.126  1.00  2.100          C  
ATOM   5416  C   ASP A 355      65.945  85.183  52.619  1.00  2.630          C  
ATOM   5417  O   ASP A 355      65.494  84.370  53.424  1.00  3.340          O  
ATOM   5418  CB  ASP A 355      65.787  87.688  52.348  1.00  3.160          C  
ATOM   5419  CG  ASP A 355      66.918  88.098  51.328  1.00  3.160          C  
ATOM   5420  OD1 ASP A 355      67.417  87.238  50.620  1.00  3.160          O  
ATOM   5421  OD2 ASP A 355      67.288  89.232  51.313  1.00  3.160          O  
ATOM   5422  H   ASP A 355      63.694  86.017  53.747  1.00  3.170          H  
ATOM   5423  HA  ASP A 355      64.934  86.225  51.052  1.00  2.520          H  
ATOM   5424 1HB  ASP A 355      65.012  88.442  52.265  1.00  3.790          H  
ATOM   5425 2HB  ASP A 355      66.179  87.734  53.361  1.00  3.790          H  
ATOM   5426  N   TYR A 356      67.158  85.093  52.100  1.00  2.360          N  
ATOM   5427  CA  TYR A 356      68.127  84.045  52.388  1.00  2.770          C  
ATOM   5428  C   TYR A 356      69.584  84.534  52.379  1.00  2.040          C  
ATOM   5429  O   TYR A 356      69.992  85.299  51.512  1.00  1.510          O  
ATOM   5430  CB  TYR A 356      67.912  82.957  51.347  1.00  3.710          C  
ATOM   5431  CG  TYR A 356      68.858  81.822  51.333  1.00  3.710          C  
ATOM   5432  CD1 TYR A 356      68.719  80.754  52.175  1.00  3.710          C  
ATOM   5433  CD2 TYR A 356      69.859  81.847  50.429  1.00  3.710          C  
ATOM   5434  CE1 TYR A 356      69.570  79.707  52.088  1.00  3.710          C  
ATOM   5435  CE2 TYR A 356      70.702  80.835  50.339  1.00  3.710          C  
ATOM   5436  CZ  TYR A 356      70.565  79.760  51.150  1.00  3.710          C  
ATOM   5437  OH  TYR A 356      71.395  78.738  51.006  1.00  3.710          O  
ATOM   5438  H   TYR A 356      67.409  85.815  51.433  1.00  2.830          H  
ATOM   5439  HA  TYR A 356      67.931  83.654  53.383  1.00  3.320          H  
ATOM   5440 1HB  TYR A 356      66.914  82.549  51.483  1.00  4.460          H  
ATOM   5441 2HB  TYR A 356      67.926  83.410  50.357  1.00  4.460          H  
ATOM   5442  HD1 TYR A 356      67.939  80.739  52.894  1.00  4.460          H  
ATOM   5443  HD2 TYR A 356      69.969  82.685  49.770  1.00  4.460          H  
ATOM   5444  HE1 TYR A 356      69.455  78.848  52.745  1.00  4.460          H  
ATOM   5445  HE2 TYR A 356      71.477  80.867  49.598  1.00  4.460          H  
ATOM   5446  HH  TYR A 356      71.950  78.880  50.239  1.00  4.460          H  
ATOM   5447  N   THR A 357      70.375  84.071  53.335  1.00  2.290          N  
ATOM   5448  CA  THR A 357      71.803  84.387  53.403  1.00  1.850          C  
ATOM   5449  C   THR A 357      72.561  83.102  53.108  1.00  1.870          C  
ATOM   5450  O   THR A 357      72.218  82.041  53.636  1.00  2.720          O  
ATOM   5451  CB  THR A 357      72.213  84.975  54.787  1.00  2.770          C  
ATOM   5452  OG1 THR A 357      71.490  86.208  55.024  1.00  2.770          O  
ATOM   5453  CG2 THR A 357      73.732  85.259  54.883  1.00  2.770          C  
ATOM   5454  H   THR A 357      69.978  83.438  54.035  1.00  2.750          H  
ATOM   5455  HA  THR A 357      72.051  85.121  52.632  1.00  2.220          H  
ATOM   5456  HB  THR A 357      71.942  84.256  55.565  1.00  3.320          H  
ATOM   5457  HG1 THR A 357      71.667  86.830  54.270  1.00  3.320          H  
ATOM   5458 1HG2 THR A 357      73.966  85.660  55.867  1.00  3.320          H  
ATOM   5459 2HG2 THR A 357      74.302  84.344  54.730  1.00  3.320          H  
ATOM   5460 3HG2 THR A 357      74.002  85.985  54.122  1.00  3.320          H  
ATOM   5461  N   ILE A 358      73.552  83.142  52.222  1.00  1.360          N  
ATOM   5462  CA  ILE A 358      74.610  82.474  51.487  1.00  1.660          C  
ATOM   5463  C   ILE A 358      76.000  83.066  51.638  1.00  1.290          C  
ATOM   5464  O   ILE A 358      76.387  83.974  50.898  1.00  1.720          O  
ATOM   5465  CB  ILE A 358      74.190  82.388  49.994  1.00  2.200          C  
ATOM   5466  CG1 ILE A 358      75.273  81.640  49.153  1.00  2.200          C  
ATOM   5467  CG2 ILE A 358      73.793  83.799  49.413  1.00  2.200          C  
ATOM   5468  CD1 ILE A 358      74.787  81.190  47.763  1.00  2.200          C  
ATOM   5469  H   ILE A 358      73.468  82.177  52.497  1.00  1.630          H  
ATOM   5470  HA  ILE A 358      74.665  81.456  51.867  1.00  1.990          H  
ATOM   5471  HB  ILE A 358      73.333  81.777  49.950  1.00  2.640          H  
ATOM   5472 1HG1 ILE A 358      76.133  82.299  49.010  1.00  2.640          H  
ATOM   5473 2HG1 ILE A 358      75.605  80.760  49.710  1.00  2.640          H  
ATOM   5474 1HG2 ILE A 358      73.431  83.702  48.387  1.00  2.640          H  
ATOM   5475 2HG2 ILE A 358      72.993  84.229  50.018  1.00  2.640          H  
ATOM   5476 3HG2 ILE A 358      74.631  84.483  49.411  1.00  2.640          H  
ATOM   5477 1HD1 ILE A 358      75.599  80.677  47.247  1.00  2.640          H  
ATOM   5478 2HD1 ILE A 358      73.944  80.511  47.874  1.00  2.640          H  
ATOM   5479 3HD1 ILE A 358      74.477  82.050  47.171  1.00  2.640          H  
ATOM   5480  N   ARG A 359      76.780  82.496  52.554  1.00  1.490          N  
ATOM   5481  CA  ARG A 359      78.152  82.939  52.774  1.00  1.500          C  
ATOM   5482  C   ARG A 359      78.941  82.218  51.689  1.00  1.360          C  
ATOM   5483  O   ARG A 359      78.504  81.151  51.252  1.00  2.050          O  
ATOM   5484  CB  ARG A 359      78.672  82.461  54.114  1.00  2.100          C  
ATOM   5485  CG  ARG A 359      77.868  82.803  55.394  1.00  2.100          C  
ATOM   5486  CD  ARG A 359      78.184  84.037  56.145  1.00  2.100          C  
ATOM   5487  NE  ARG A 359      77.508  85.215  55.672  1.00  2.100          N  
ATOM   5488  CZ  ARG A 359      77.313  86.328  56.419  1.00  2.100          C  
ATOM   5489  NH1 ARG A 359      77.616  86.378  57.663  1.00  2.100          N  
ATOM   5490  NH2 ARG A 359      76.810  87.399  55.953  1.00  2.100          N  
ATOM   5491  H   ARG A 359      76.392  81.741  53.136  1.00  1.790          H  
ATOM   5492  HA  ARG A 359      78.246  84.015  52.654  1.00  1.800          H  
ATOM   5493 1HB  ARG A 359      78.743  81.392  54.068  1.00  2.520          H  
ATOM   5494 2HB  ARG A 359      79.684  82.840  54.257  1.00  2.520          H  
ATOM   5495 1HG  ARG A 359      76.801  82.803  55.171  1.00  2.520          H  
ATOM   5496 2HG  ARG A 359      78.082  82.020  56.085  1.00  2.520          H  
ATOM   5497 1HD  ARG A 359      77.919  83.868  57.182  1.00  2.520          H  
ATOM   5498 2HD  ARG A 359      79.259  84.218  56.079  1.00  2.520          H  
ATOM   5499  HE  ARG A 359      77.233  85.239  54.710  1.00  2.520          H  
ATOM   5500 1HH1 ARG A 359      78.023  85.584  58.133  1.00  2.520          H  
ATOM   5501 2HH1 ARG A 359      77.417  87.261  58.178  1.00  2.520          H  
ATOM   5502 1HH2 ARG A 359      76.541  87.497  54.975  1.00  2.520          H  
ATOM   5503 2HH2 ARG A 359      76.726  88.172  56.624  1.00  2.520          H  
ATOM   5504  N   VAL A 360      80.093  82.735  51.261  1.00  1.520          N  
ATOM   5505  CA  VAL A 360      80.895  81.981  50.304  1.00  1.880          C  
ATOM   5506  C   VAL A 360      82.321  81.697  50.811  1.00  1.670          C  
ATOM   5507  O   VAL A 360      83.099  82.609  51.097  1.00  2.320          O  
ATOM   5508  CB  VAL A 360      80.950  82.785  48.976  1.00  2.490          C  
ATOM   5509  CG1 VAL A 360      81.807  82.067  47.936  1.00  2.490          C  
ATOM   5510  CG2 VAL A 360      79.506  83.019  48.451  1.00  2.490          C  
ATOM   5511  H   VAL A 360      80.431  83.651  51.563  1.00  1.820          H  
ATOM   5512  HA  VAL A 360      80.409  81.021  50.117  1.00  2.260          H  
ATOM   5513  HB  VAL A 360      81.409  83.741  49.165  1.00  2.990          H  
ATOM   5514 1HG1 VAL A 360      81.840  82.662  47.023  1.00  2.990          H  
ATOM   5515 2HG1 VAL A 360      82.824  81.934  48.309  1.00  2.990          H  
ATOM   5516 3HG1 VAL A 360      81.373  81.090  47.717  1.00  2.990          H  
ATOM   5517 1HG2 VAL A 360      79.541  83.598  47.533  1.00  2.990          H  
ATOM   5518 2HG2 VAL A 360      79.032  82.056  48.259  1.00  2.990          H  
ATOM   5519 3HG2 VAL A 360      78.917  83.565  49.189  1.00  2.990          H  
ATOM   5520  N   ALA A 361      82.708  80.426  50.918  1.00  1.460          N  
ATOM   5521  CA  ALA A 361      84.085  80.132  51.337  1.00  1.370          C  
ATOM   5522  C   ALA A 361      85.057  80.686  50.291  1.00  1.330          C  
ATOM   5523  O   ALA A 361      84.871  80.424  49.098  1.00  1.840          O  
ATOM   5524  CB  ALA A 361      84.290  78.626  51.479  1.00  1.950          C  
ATOM   5525  H   ALA A 361      82.033  79.676  50.730  1.00  1.750          H  
ATOM   5526  HA  ALA A 361      84.278  80.628  52.288  1.00  1.640          H  
ATOM   5527 1HB  ALA A 361      85.317  78.422  51.786  1.00  2.340          H  
ATOM   5528 2HB  ALA A 361      83.602  78.240  52.229  1.00  2.340          H  
ATOM   5529 3HB  ALA A 361      84.095  78.140  50.524  1.00  2.340          H  
ATOM   5530  N   ASN A 362      86.172  81.330  50.691  1.00  1.490          N  
ATOM   5531  CA  ASN A 362      87.109  81.795  49.661  1.00  1.720          C  
ATOM   5532  C   ASN A 362      88.066  80.677  49.291  1.00  1.350          C  
ATOM   5533  O   ASN A 362      89.276  80.749  49.519  1.00  2.010          O  
ATOM   5534  CB  ASN A 362      87.889  83.019  50.091  1.00  2.320          C  
ATOM   5535  CG  ASN A 362      88.668  83.637  48.949  1.00  2.320          C  
ATOM   5536  OD1 ASN A 362      88.319  83.419  47.783  1.00  2.320          O  
ATOM   5537  ND2 ASN A 362      89.708  84.384  49.250  1.00  2.320          N  
ATOM   5538  H   ASN A 362      86.377  81.538  51.673  1.00  1.790          H  
ATOM   5539  HA  ASN A 362      86.543  82.047  48.764  1.00  2.060          H  
ATOM   5540 1HB  ASN A 362      87.216  83.765  50.509  1.00  2.780          H  
ATOM   5541 2HB  ASN A 362      88.578  82.726  50.856  1.00  2.780          H  
ATOM   5542 1HD2 ASN A 362      90.251  84.808  48.522  1.00  2.780          H  
ATOM   5543 2HD2 ASN A 362      89.965  84.533  50.205  1.00  2.780          H  
ATOM   5544  N   ALA A 363      87.521  79.647  48.680  1.00  1.370          N  
ATOM   5545  CA  ALA A 363      88.248  78.435  48.342  1.00  1.520          C  
ATOM   5546  C   ALA A 363      89.040  78.586  47.054  1.00  1.780          C  
ATOM   5547  O   ALA A 363      88.805  77.882  46.072  1.00  2.870          O  
ATOM   5548  CB  ALA A 363      87.269  77.303  48.246  1.00  2.070          C  
ATOM   5549  H   ALA A 363      86.518  79.730  48.500  1.00  1.640          H  
ATOM   5550  HA  ALA A 363      88.963  78.225  49.130  1.00  1.820          H  
ATOM   5551 1HB  ALA A 363      87.799  76.392  48.012  1.00  2.480          H  
ATOM   5552 2HB  ALA A 363      86.746  77.208  49.191  1.00  2.480          H  
ATOM   5553 3HB  ALA A 363      86.572  77.526  47.477  1.00  2.480          H  
ATOM   5554  N   GLY A 364      89.980  79.526  47.069  1.00  0.960          N  
ATOM   5555  CA  GLY A 364      90.840  79.797  45.921  1.00  1.280          C  
ATOM   5556  C   GLY A 364      92.242  79.209  46.083  1.00  1.290          C  
ATOM   5557  O   GLY A 364      92.909  78.884  45.099  1.00  1.510          O  
ATOM   5558  H   GLY A 364      90.073  80.049  47.941  1.00  1.150          H  
ATOM   5559 1HA  GLY A 364      90.378  79.396  45.019  1.00  1.540          H  
ATOM   5560 2HA  GLY A 364      90.915  80.874  45.784  1.00  1.540          H  
ATOM   5561  N   VAL A 365      92.702  79.124  47.331  1.00  1.170          N  
ATOM   5562  CA  VAL A 365      94.037  78.641  47.667  1.00  1.730          C  
ATOM   5563  C   VAL A 365      93.974  77.637  48.800  1.00  1.530          C  
ATOM   5564  O   VAL A 365      92.965  77.543  49.496  1.00  1.420          O  
ATOM   5565  CB  VAL A 365      94.966  79.802  48.053  1.00  2.200          C  
ATOM   5566  CG1 VAL A 365      95.076  80.764  46.875  1.00  2.200          C  
ATOM   5567  CG2 VAL A 365      94.445  80.499  49.332  1.00  2.200          C  
ATOM   5568  H   VAL A 365      92.083  79.388  48.080  1.00  1.400          H  
ATOM   5569  HA  VAL A 365      94.456  78.142  46.792  1.00  2.080          H  
ATOM   5570  HB  VAL A 365      95.957  79.409  48.238  1.00  2.640          H  
ATOM   5571 1HG1 VAL A 365      95.742  81.553  47.099  1.00  2.640          H  
ATOM   5572 2HG1 VAL A 365      95.448  80.220  46.006  1.00  2.640          H  
ATOM   5573 3HG1 VAL A 365      94.103  81.183  46.646  1.00  2.640          H  
ATOM   5574 1HG2 VAL A 365      95.109  81.304  49.613  1.00  2.640          H  
ATOM   5575 2HG2 VAL A 365      93.449  80.901  49.152  1.00  2.640          H  
ATOM   5576 3HG2 VAL A 365      94.401  79.780  50.158  1.00  2.640          H  
ATOM   5577  N   ASN A 366      95.062  76.934  49.031  1.00  2.110          N  
ATOM   5578  CA  ASN A 366      95.096  76.018  50.149  1.00  2.080          C  
ATOM   5579  C   ASN A 366      95.440  76.778  51.442  1.00  3.150          C  
ATOM   5580  O   ASN A 366      96.176  77.756  51.371  1.00  4.090          O  
ATOM   5581  CB  ASN A 366      96.118  74.959  49.862  1.00  2.920          C  
ATOM   5582  CG  ASN A 366      95.730  74.124  48.697  1.00  2.920          C  
ATOM   5583  OD1 ASN A 366      94.583  73.673  48.570  1.00  2.920          O  
ATOM   5584  ND2 ASN A 366      96.665  73.911  47.815  1.00  2.920          N  
ATOM   5585  H   ASN A 366      95.864  77.038  48.428  1.00  2.530          H  
ATOM   5586  HA  ASN A 366      94.112  75.569  50.222  1.00  2.500          H  
ATOM   5587 1HB  ASN A 366      97.085  75.421  49.667  1.00  3.510          H  
ATOM   5588 2HB  ASN A 366      96.232  74.329  50.728  1.00  3.510          H  
ATOM   5589 1HD2 ASN A 366      96.468  73.364  47.003  1.00  3.510          H  
ATOM   5590 2HD2 ASN A 366      97.580  74.293  47.950  1.00  3.510          H  
ATOM   5591  N   GLN A 367      94.946  76.353  52.623  1.00  3.420          N  
ATOM   5592  CA  GLN A 367      94.019  75.234  52.857  1.00  3.630          C  
ATOM   5593  C   GLN A 367      92.543  75.646  53.023  1.00  3.510          C  
ATOM   5594  O   GLN A 367      91.999  75.484  54.115  1.00  3.960          O  
ATOM   5595  CB  GLN A 367      94.446  74.428  54.097  1.00  5.000          C  
ATOM   5596  CG  GLN A 367      95.689  73.545  53.932  1.00  5.000          C  
ATOM   5597  CD  GLN A 367      96.998  74.227  54.011  1.00  5.000          C  
ATOM   5598  OE1 GLN A 367      97.307  74.997  54.926  1.00  5.000          O  
ATOM   5599  NE2 GLN A 367      97.830  73.917  53.031  1.00  5.000          N  
ATOM   5600  H   GLN A 367      95.228  76.878  53.438  1.00  4.100          H  
ATOM   5601  HA  GLN A 367      94.065  74.546  52.029  1.00  4.360          H  
ATOM   5602 1HB  GLN A 367      94.605  75.097  54.941  1.00  6.000          H  
ATOM   5603 2HB  GLN A 367      93.640  73.750  54.359  1.00  6.000          H  
ATOM   5604 1HG  GLN A 367      95.661  72.765  54.693  1.00  6.000          H  
ATOM   5605 2HG  GLN A 367      95.650  73.110  52.971  1.00  6.000          H  
ATOM   5606 1HE2 GLN A 367      98.742  74.325  52.999  1.00  6.000          H  
ATOM   5607 2HE2 GLN A 367      97.538  73.236  52.314  1.00  6.000          H  
ATOM   5608  N   VAL A 368      91.890  76.174  51.973  1.00  3.240          N  
ATOM   5609  CA  VAL A 368      90.469  76.510  52.057  1.00  3.610          C  
ATOM   5610  C   VAL A 368      89.750  75.757  50.934  1.00  3.050          C  
ATOM   5611  O   VAL A 368      90.138  75.848  49.773  1.00  3.820          O  
ATOM   5612  CB  VAL A 368      90.244  78.037  51.915  1.00  4.910          C  
ATOM   5613  CG1 VAL A 368      88.716  78.383  52.011  1.00  4.910          C  
ATOM   5614  CG2 VAL A 368      91.051  78.783  52.992  1.00  4.910          C  
ATOM   5615  H   VAL A 368      92.363  76.367  51.085  1.00  3.890          H  
ATOM   5616  HA  VAL A 368      90.074  76.177  53.017  1.00  4.330          H  
ATOM   5617  HB  VAL A 368      90.590  78.354  50.927  1.00  5.890          H  
ATOM   5618 1HG1 VAL A 368      88.580  79.456  51.890  1.00  5.890          H  
ATOM   5619 2HG1 VAL A 368      88.155  77.865  51.244  1.00  5.890          H  
ATOM   5620 3HG1 VAL A 368      88.340  78.084  52.987  1.00  5.890          H  
ATOM   5621 1HG2 VAL A 368      90.909  79.854  52.878  1.00  5.890          H  
ATOM   5622 2HG2 VAL A 368      90.713  78.470  53.981  1.00  5.890          H  
ATOM   5623 3HG2 VAL A 368      92.109  78.548  52.880  1.00  5.890          H  
ATOM   5624  N   LEU A 369      88.712  75.005  51.256  1.00  2.070          N  
ATOM   5625  CA  LEU A 369      88.010  74.264  50.216  1.00  2.270          C  
ATOM   5626  C   LEU A 369      86.544  74.627  50.221  1.00  2.080          C  
ATOM   5627  O   LEU A 369      86.035  75.243  51.163  1.00  2.240          O  
ATOM   5628  CB  LEU A 369      88.208  72.740  50.332  1.00  3.100          C  
ATOM   5629  CG  LEU A 369      87.487  71.966  51.444  1.00  3.100          C  
ATOM   5630  CD1 LEU A 369      87.398  70.493  51.024  1.00  3.100          C  
ATOM   5631  CD2 LEU A 369      88.252  72.107  52.771  1.00  3.100          C  
ATOM   5632  H   LEU A 369      88.413  74.945  52.219  1.00  2.480          H  
ATOM   5633  HA  LEU A 369      88.416  74.551  49.250  1.00  2.720          H  
ATOM   5634 1HB  LEU A 369      87.918  72.290  49.387  1.00  3.720          H  
ATOM   5635 2HB  LEU A 369      89.270  72.562  50.472  1.00  3.720          H  
ATOM   5636  HG  LEU A 369      86.481  72.330  51.553  1.00  3.720          H  
ATOM   5637 1HD1 LEU A 369      86.877  69.921  51.794  1.00  3.720          H  
ATOM   5638 2HD1 LEU A 369      86.848  70.410  50.085  1.00  3.720          H  
ATOM   5639 3HD1 LEU A 369      88.396  70.094  50.889  1.00  3.720          H  
ATOM   5640 1HD2 LEU A 369      87.745  71.537  53.546  1.00  3.720          H  
ATOM   5641 2HD2 LEU A 369      89.259  71.729  52.646  1.00  3.720          H  
ATOM   5642 3HD2 LEU A 369      88.305  73.134  53.083  1.00  3.720          H  
ATOM   5643  N   TYR A 370      85.843  74.237  49.172  1.00  1.820          N  
ATOM   5644  CA  TYR A 370      84.428  74.533  49.094  1.00  1.820          C  
ATOM   5645  C   TYR A 370      83.583  73.664  50.014  1.00  1.250          C  
ATOM   5646  O   TYR A 370      82.933  72.712  49.580  1.00  0.920          O  
ATOM   5647  CB  TYR A 370      83.925  74.390  47.654  1.00  2.550          C  
ATOM   5648  CG  TYR A 370      84.402  75.466  46.714  1.00  2.550          C  
ATOM   5649  CD1 TYR A 370      85.486  75.253  45.867  1.00  2.550          C  
ATOM   5650  CD2 TYR A 370      83.736  76.683  46.698  1.00  2.550          C  
ATOM   5651  CE1 TYR A 370      85.894  76.264  45.006  1.00  2.550          C  
ATOM   5652  CE2 TYR A 370      84.140  77.683  45.847  1.00  2.550          C  
ATOM   5653  CZ  TYR A 370      85.212  77.485  45.002  1.00  2.550          C  
ATOM   5654  OH  TYR A 370      85.600  78.503  44.156  1.00  2.550          O  
ATOM   5655  H   TYR A 370      86.294  73.739  48.419  1.00  2.180          H  
ATOM   5656  HA  TYR A 370      84.282  75.568  49.404  1.00  2.180          H  
ATOM   5657 1HB  TYR A 370      84.252  73.430  47.256  1.00  3.060          H  
ATOM   5658 2HB  TYR A 370      82.840  74.389  47.640  1.00  3.060          H  
ATOM   5659  HD1 TYR A 370      86.015  74.296  45.872  1.00  3.060          H  
ATOM   5660  HD2 TYR A 370      82.890  76.848  47.360  1.00  3.060          H  
ATOM   5661  HE1 TYR A 370      86.744  76.105  44.341  1.00  3.060          H  
ATOM   5662  HE2 TYR A 370      83.614  78.637  45.840  1.00  3.060          H  
ATOM   5663  HH  TYR A 370      86.383  78.246  43.658  1.00  3.060          H  
ATOM   5664  N   THR A 371      83.564  74.053  51.285  1.00  1.270          N  
ATOM   5665  CA  THR A 371      82.817  73.374  52.333  1.00  1.100          C  
ATOM   5666  C   THR A 371      81.302  73.728  52.486  1.00  0.750          C  
ATOM   5667  O   THR A 371      80.595  72.909  53.073  1.00  1.220          O  
ATOM   5668  CB  THR A 371      83.460  73.622  53.719  1.00  1.610          C  
ATOM   5669  OG1 THR A 371      83.402  75.023  54.041  1.00  1.610          O  
ATOM   5670  CG2 THR A 371      84.899  73.195  53.709  1.00  1.610          C  
ATOM   5671  H   THR A 371      84.176  74.834  51.525  1.00  1.520          H  
ATOM   5672  HA  THR A 371      82.876  72.306  52.126  1.00  1.320          H  
ATOM   5673  HB  THR A 371      82.917  73.050  54.471  1.00  1.930          H  
ATOM   5674  HG1 THR A 371      83.699  75.154  54.948  1.00  1.930          H  
ATOM   5675 1HG2 THR A 371      85.342  73.361  54.690  1.00  1.930          H  
ATOM   5676 2HG2 THR A 371      84.956  72.153  53.455  1.00  1.930          H  
ATOM   5677 3HG2 THR A 371      85.434  73.768  52.984  1.00  1.930          H  
ATOM   5678  N   ALA A 372      80.724  74.863  51.967  1.00  1.030          N  
ATOM   5679  CA  ALA A 372      81.301  76.025  51.261  1.00  1.700          C  
ATOM   5680  C   ALA A 372      80.737  77.325  51.805  1.00  1.750          C  
ATOM   5681  O   ALA A 372      80.701  78.327  51.086  1.00  2.740          O  
ATOM   5682  CB  ALA A 372      80.991  75.947  49.769  1.00  2.110          C  
ATOM   5683  H   ALA A 372      79.722  74.906  52.089  1.00  1.240          H  
ATOM   5684  HA  ALA A 372      82.357  76.078  51.443  1.00  2.040          H  
ATOM   5685 1HB  ALA A 372      81.422  76.809  49.263  1.00  2.530          H  
ATOM   5686 2HB  ALA A 372      81.389  75.049  49.347  1.00  2.530          H  
ATOM   5687 3HB  ALA A 372      79.911  75.947  49.630  1.00  2.530          H  
ATOM   5688  N   GLY A 373      80.323  77.315  53.068  1.00  1.010          N  
ATOM   5689  CA  GLY A 373      79.767  78.491  53.728  1.00  0.990          C  
ATOM   5690  C   GLY A 373      78.392  78.209  54.339  1.00  0.960          C  
ATOM   5691  O   GLY A 373      77.723  77.243  53.965  1.00  1.520          O  
ATOM   5692  H   GLY A 373      80.398  76.455  53.592  1.00  1.210          H  
ATOM   5693 1HA  GLY A 373      80.456  78.808  54.504  1.00  1.190          H  
ATOM   5694 2HA  GLY A 373      79.690  79.313  53.014  1.00  1.190          H  
ATOM   5695  N   VAL A 374      77.974  79.061  55.278  1.00  0.670          N  
ATOM   5696  CA  VAL A 374      76.676  78.900  55.945  1.00  0.820          C  
ATOM   5697  C   VAL A 374      75.505  79.295  55.070  1.00  1.100          C  
ATOM   5698  O   VAL A 374      75.507  80.340  54.402  1.00  1.030          O  
ATOM   5699  CB  VAL A 374      76.540  79.724  57.247  1.00  1.090          C  
ATOM   5700  CG1 VAL A 374      75.103  79.558  57.863  1.00  1.090          C  
ATOM   5701  CG2 VAL A 374      77.560  79.303  58.173  1.00  1.090          C  
ATOM   5702  H   VAL A 374      78.624  79.804  55.548  1.00  0.800          H  
ATOM   5703  HA  VAL A 374      76.565  77.847  56.204  1.00  0.980          H  
ATOM   5704  HB  VAL A 374      76.656  80.757  57.038  1.00  1.310          H  
ATOM   5705 1HG1 VAL A 374      75.021  80.114  58.762  1.00  1.310          H  
ATOM   5706 2HG1 VAL A 374      74.330  79.916  57.186  1.00  1.310          H  
ATOM   5707 3HG1 VAL A 374      74.928  78.510  58.092  1.00  1.310          H  
ATOM   5708 1HG2 VAL A 374      77.491  79.871  59.080  1.00  1.310          H  
ATOM   5709 2HG2 VAL A 374      77.420  78.246  58.391  1.00  1.310          H  
ATOM   5710 3HG2 VAL A 374      78.530  79.453  57.735  1.00  1.310          H  
ATOM   5711  N   LEU A 375      74.502  78.426  55.076  1.00  1.470          N  
ATOM   5712  CA  LEU A 375      73.267  78.636  54.353  1.00  1.840          C  
ATOM   5713  C   LEU A 375      72.082  78.705  55.341  1.00  2.240          C  
ATOM   5714  O   LEU A 375      71.919  77.787  56.162  1.00  2.590          O  
ATOM   5715  CB  LEU A 375      73.073  77.466  53.393  1.00  2.430          C  
ATOM   5716  CG  LEU A 375      74.253  77.150  52.394  1.00  2.430          C  
ATOM   5717  CD1 LEU A 375      73.845  75.940  51.555  1.00  2.430          C  
ATOM   5718  CD2 LEU A 375      74.622  78.354  51.518  1.00  2.430          C  
ATOM   5719  H   LEU A 375      74.605  77.592  55.633  1.00  1.760          H  
ATOM   5720  HA  LEU A 375      73.312  79.580  53.811  1.00  2.210          H  
ATOM   5721 1HB  LEU A 375      72.924  76.571  53.992  1.00  2.910          H  
ATOM   5722 2HB  LEU A 375      72.196  77.630  52.848  1.00  2.910          H  
ATOM   5723  HG  LEU A 375      75.137  76.875  52.970  1.00  2.910          H  
ATOM   5724 1HD1 LEU A 375      74.663  75.675  50.884  1.00  2.910          H  
ATOM   5725 2HD1 LEU A 375      73.626  75.098  52.209  1.00  2.910          H  
ATOM   5726 3HD1 LEU A 375      72.959  76.190  50.969  1.00  2.910          H  
ATOM   5727 1HD2 LEU A 375      75.453  78.075  50.867  1.00  2.910          H  
ATOM   5728 2HD2 LEU A 375      73.796  78.662  50.916  1.00  2.910          H  
ATOM   5729 3HD2 LEU A 375      74.934  79.173  52.146  1.00  2.910          H  
ATOM   5730  N   SER A 376      71.273  79.782  55.281  1.00  2.260          N  
ATOM   5731  CA  SER A 376      70.088  79.935  56.153  1.00  2.780          C  
ATOM   5732  C   SER A 376      69.018  80.907  55.608  1.00  2.590          C  
ATOM   5733  O   SER A 376      69.327  81.875  54.907  1.00  2.070          O  
ATOM   5734  CB  SER A 376      70.506  80.424  57.515  1.00  3.680          C  
ATOM   5735  OG  SER A 376      71.010  81.727  57.441  1.00  3.680          O  
ATOM   5736  H   SER A 376      71.502  80.533  54.625  1.00  2.710          H  
ATOM   5737  HA  SER A 376      69.614  78.962  56.266  1.00  3.340          H  
ATOM   5738 1HB  SER A 376      69.635  80.403  58.158  1.00  4.420          H  
ATOM   5739 2HB  SER A 376      71.253  79.758  57.941  1.00  4.420          H  
ATOM   5740  HG  SER A 376      71.099  82.029  58.348  1.00  4.420          H  
ATOM   5741  N   TYR A 377      67.752  80.705  56.001  1.00  3.020          N  
ATOM   5742  CA  TYR A 377      66.659  81.590  55.578  1.00  2.880          C  
ATOM   5743  C   TYR A 377      66.302  82.646  56.624  1.00  2.910          C  
ATOM   5744  O   TYR A 377      66.387  82.406  57.829  1.00  3.130          O  
ATOM   5745  CB  TYR A 377      65.415  80.775  55.247  1.00  4.090          C  
ATOM   5746  CG  TYR A 377      65.539  79.881  54.060  1.00  4.090          C  
ATOM   5747  CD1 TYR A 377      65.834  78.554  54.223  1.00  4.090          C  
ATOM   5748  CD2 TYR A 377      65.351  80.380  52.810  1.00  4.090          C  
ATOM   5749  CE1 TYR A 377      65.926  77.733  53.130  1.00  4.090          C  
ATOM   5750  CE2 TYR A 377      65.444  79.550  51.714  1.00  4.090          C  
ATOM   5751  CZ  TYR A 377      65.730  78.235  51.873  1.00  4.090          C  
ATOM   5752  OH  TYR A 377      65.810  77.394  50.787  1.00  4.090          O  
ATOM   5753  H   TYR A 377      67.518  79.899  56.584  1.00  3.620          H  
ATOM   5754  HA  TYR A 377      66.968  82.114  54.680  1.00  3.460          H  
ATOM   5755 1HB  TYR A 377      65.159  80.159  56.090  1.00  4.910          H  
ATOM   5756 2HB  TYR A 377      64.587  81.446  55.071  1.00  4.910          H  
ATOM   5757  HD1 TYR A 377      65.981  78.147  55.215  1.00  4.910          H  
ATOM   5758  HD2 TYR A 377      65.123  81.435  52.690  1.00  4.910          H  
ATOM   5759  HE1 TYR A 377      66.141  76.684  53.264  1.00  4.910          H  
ATOM   5760  HE2 TYR A 377      65.285  79.937  50.737  1.00  4.910          H  
ATOM   5761  HH  TYR A 377      66.089  76.518  51.078  1.00  4.910          H  
ATOM   5762  N   ASN A 378      65.877  83.823  56.150  1.00  2.690          N  
ATOM   5763  CA  ASN A 378      65.493  84.956  57.007  1.00  2.740          C  
ATOM   5764  C   ASN A 378      63.988  85.321  56.929  1.00  2.440          C  
ATOM   5765  O   ASN A 378      63.488  85.730  55.869  1.00  1.600          O  
ATOM   5766  CB  ASN A 378      66.349  86.162  56.641  1.00  3.820          C  
ATOM   5767  CG  ASN A 378      67.843  85.883  56.787  1.00  3.820          C  
ATOM   5768  OD1 ASN A 378      68.304  85.328  57.794  1.00  3.820          O  
ATOM   5769  ND2 ASN A 378      68.593  86.276  55.775  1.00  3.820          N  
ATOM   5770  H   ASN A 378      65.818  83.939  55.140  1.00  3.230          H  
ATOM   5771  HA  ASN A 378      65.699  84.689  58.044  1.00  3.290          H  
ATOM   5772 1HB  ASN A 378      66.144  86.457  55.611  1.00  4.580          H  
ATOM   5773 2HB  ASN A 378      66.085  87.003  57.279  1.00  4.580          H  
ATOM   5774 1HD2 ASN A 378      69.603  86.133  55.763  1.00  4.580          H  
ATOM   5775 2HD2 ASN A 378      68.177  86.742  54.997  1.00  4.580          H  
ATOM   5776  N   THR A 379      63.267  85.160  58.051  1.00  3.210          N  
ATOM   5777  CA  THR A 379      61.817  85.419  58.131  1.00  3.000          C  
ATOM   5778  C   THR A 379      61.461  86.900  58.152  1.00  3.070          C  
ATOM   5779  O   THR A 379      62.034  87.658  58.924  1.00  3.570          O  
ATOM   5780  CB  THR A 379      61.218  84.795  59.414  1.00  4.280          C  
ATOM   5781  OG1 THR A 379      61.449  83.399  59.416  1.00  4.280          O  
ATOM   5782  CG2 THR A 379      59.720  85.040  59.510  1.00  4.280          C  
ATOM   5783  H   THR A 379      63.722  84.809  58.898  1.00  3.850          H  
ATOM   5784  HA  THR A 379      61.340  84.977  57.269  1.00  3.600          H  
ATOM   5785  HB  THR A 379      61.703  85.228  60.276  1.00  5.140          H  
ATOM   5786  HG1 THR A 379      62.397  83.262  59.612  1.00  5.140          H  
ATOM   5787 1HG2 THR A 379      59.349  84.581  60.423  1.00  5.140          H  
ATOM   5788 2HG2 THR A 379      59.500  86.104  59.542  1.00  5.140          H  
ATOM   5789 3HG2 THR A 379      59.226  84.592  58.647  1.00  5.140          H  
ATOM   5790  N   LEU A 380      60.499  87.317  57.319  1.00  2.620          N  
ATOM   5791  CA  LEU A 380      60.035  88.706  57.343  1.00  2.760          C  
ATOM   5792  C   LEU A 380      58.530  88.895  57.089  1.00  2.510          C  
ATOM   5793  O   LEU A 380      57.993  88.524  56.042  1.00  2.080          O  
ATOM   5794  CB  LEU A 380      60.789  89.552  56.307  1.00  3.810          C  
ATOM   5795  CG  LEU A 380      62.304  89.850  56.518  1.00  3.810          C  
ATOM   5796  CD1 LEU A 380      62.888  90.445  55.262  1.00  3.810          C  
ATOM   5797  CD2 LEU A 380      62.460  90.857  57.637  1.00  3.810          C  
ATOM   5798  H   LEU A 380      60.073  86.653  56.686  1.00  3.140          H  
ATOM   5799  HA  LEU A 380      60.238  89.105  58.334  1.00  3.310          H  
ATOM   5800 1HB  LEU A 380      60.683  89.077  55.350  1.00  4.570          H  
ATOM   5801 2HB  LEU A 380      60.292  90.512  56.257  1.00  4.570          H  
ATOM   5802  HG  LEU A 380      62.850  88.937  56.747  1.00  4.570          H  
ATOM   5803 1HD1 LEU A 380      63.934  90.664  55.439  1.00  4.570          H  
ATOM   5804 2HD1 LEU A 380      62.801  89.737  54.434  1.00  4.570          H  
ATOM   5805 3HD1 LEU A 380      62.382  91.336  55.010  1.00  4.570          H  
ATOM   5806 1HD2 LEU A 380      63.501  91.089  57.752  1.00  4.570          H  
ATOM   5807 2HD2 LEU A 380      61.918  91.749  57.389  1.00  4.570          H  
ATOM   5808 3HD2 LEU A 380      62.072  90.447  58.556  1.00  4.570          H  
ATOM   5809  N   GLU A 381      57.881  89.530  58.064  1.00  2.990          N  
ATOM   5810  CA  GLU A 381      56.481  89.980  58.128  1.00  2.760          C  
ATOM   5811  C   GLU A 381      55.386  88.909  58.117  1.00  3.100          C  
ATOM   5812  O   GLU A 381      54.567  88.854  59.037  1.00  3.950          O  
ATOM   5813  CB  GLU A 381      56.230  91.002  57.021  1.00  3.960          C  
ATOM   5814  CG  GLU A 381      57.076  92.266  57.197  1.00  3.960          C  
ATOM   5815  CD  GLU A 381      56.788  93.038  58.459  1.00  3.960          C  
ATOM   5816  OE1 GLU A 381      55.657  93.391  58.680  1.00  3.960          O  
ATOM   5817  OE2 GLU A 381      57.714  93.238  59.234  1.00  3.960          O  
ATOM   5818  H   GLU A 381      58.421  89.733  58.896  1.00  3.590          H  
ATOM   5819  HA  GLU A 381      56.368  90.516  59.070  1.00  3.310          H  
ATOM   5820 1HB  GLU A 381      56.453  90.571  56.042  1.00  4.750          H  
ATOM   5821 2HB  GLU A 381      55.180  91.287  57.020  1.00  4.750          H  
ATOM   5822 1HG  GLU A 381      58.119  91.966  57.209  1.00  4.750          H  
ATOM   5823 2HG  GLU A 381      56.925  92.914  56.335  1.00  4.750          H  
ATOM   5824  N   LYS A 382      55.357  88.072  57.085  1.00  2.680          N  
ATOM   5825  CA  LYS A 382      54.316  87.045  56.975  1.00  3.030          C  
ATOM   5826  C   LYS A 382      54.831  85.742  56.393  1.00  4.330          C  
ATOM   5827  O   LYS A 382      55.597  85.758  55.429  1.00  4.880          O  
ATOM   5828  CB  LYS A 382      53.160  87.547  56.103  1.00  4.100          C  
ATOM   5829  CG  LYS A 382      52.413  88.749  56.655  1.00  4.100          C  
ATOM   5830  CD  LYS A 382      51.203  89.099  55.809  1.00  4.100          C  
ATOM   5831  CE  LYS A 382      50.467  90.301  56.390  1.00  4.100          C  
ATOM   5832  NZ  LYS A 382      49.246  90.652  55.604  1.00  4.100          N  
ATOM   5833  H   LYS A 382      56.104  88.169  56.389  1.00  3.220          H  
ATOM   5834  HA  LYS A 382      53.937  86.831  57.974  1.00  3.640          H  
ATOM   5835 1HB  LYS A 382      53.548  87.821  55.132  1.00  4.920          H  
ATOM   5836 2HB  LYS A 382      52.441  86.741  55.953  1.00  4.920          H  
ATOM   5837 1HG  LYS A 382      52.104  88.549  57.681  1.00  4.920          H  
ATOM   5838 2HG  LYS A 382      53.080  89.611  56.657  1.00  4.920          H  
ATOM   5839 1HD  LYS A 382      51.526  89.332  54.795  1.00  4.920          H  
ATOM   5840 2HD  LYS A 382      50.526  88.247  55.772  1.00  4.920          H  
ATOM   5841 1HE  LYS A 382      50.174  90.074  57.414  1.00  4.920          H  
ATOM   5842 2HE  LYS A 382      51.141  91.159  56.397  1.00  4.920          H  
ATOM   5843 1HZ  LYS A 382      48.792  91.450  56.026  1.00  4.920          H  
ATOM   5844 2HZ  LYS A 382      49.501  90.877  54.654  1.00  4.920          H  
ATOM   5845 3HZ  LYS A 382      48.609  89.867  55.601  1.00  4.920          H  
ATOM   5846  N   THR A 383      54.303  84.617  56.879  1.00  4.970          N  
ATOM   5847  CA  THR A 383      54.662  83.285  56.390  1.00  6.280          C  
ATOM   5848  C   THR A 383      54.415  83.170  54.893  1.00  6.430          C  
ATOM   5849  O   THR A 383      55.220  82.597  54.149  1.00  6.540          O  
ATOM   5850  CB  THR A 383      53.847  82.198  57.122  1.00  8.270          C  
ATOM   5851  OG1 THR A 383      54.131  82.255  58.529  1.00  8.270          O  
ATOM   5852  CG2 THR A 383      54.226  80.819  56.588  1.00  8.270          C  
ATOM   5853  H   THR A 383      53.656  84.670  57.656  1.00  5.960          H  
ATOM   5854  HA  THR A 383      55.719  83.117  56.587  1.00  7.540          H  
ATOM   5855  HB  THR A 383      52.782  82.370  56.966  1.00  9.920          H  
ATOM   5856  HG1 THR A 383      53.519  81.681  59.002  1.00  9.920          H  
ATOM   5857 1HG2 THR A 383      53.653  80.061  57.117  1.00  9.920          H  
ATOM   5858 2HG2 THR A 383      54.010  80.746  55.524  1.00  9.920          H  
ATOM   5859 3HG2 THR A 383      55.290  80.650  56.751  1.00  9.920          H  
ATOM   5860  N   GLN A 384      53.278  83.698  54.475  1.00  6.630          N  
ATOM   5861  CA  GLN A 384      52.820  83.681  53.098  1.00  7.050          C  
ATOM   5862  C   GLN A 384      53.733  84.456  52.143  1.00  6.870          C  
ATOM   5863  O   GLN A 384      53.692  84.238  50.932  1.00  7.580          O  
ATOM   5864  CB  GLN A 384      51.402  84.252  53.033  1.00  9.700          C  
ATOM   5865  CG  GLN A 384      50.358  83.419  53.790  1.00  9.700          C  
ATOM   5866  CD  GLN A 384      50.245  83.780  55.287  1.00  9.700          C  
ATOM   5867  OE1 GLN A 384      51.183  84.316  55.905  1.00  9.700          O  
ATOM   5868  NE2 GLN A 384      49.096  83.478  55.867  1.00  9.700          N  
ATOM   5869  H   GLN A 384      52.685  84.125  55.183  1.00  7.960          H  
ATOM   5870  HA  GLN A 384      52.796  82.645  52.765  1.00  8.460          H  
ATOM   5871 1HB  GLN A 384      51.399  85.261  53.444  1.00 11.640          H  
ATOM   5872 2HB  GLN A 384      51.088  84.322  51.992  1.00 11.640          H  
ATOM   5873 1HG  GLN A 384      49.384  83.577  53.328  1.00 11.640          H  
ATOM   5874 2HG  GLN A 384      50.637  82.368  53.718  1.00 11.640          H  
ATOM   5875 1HE2 GLN A 384      48.951  83.680  56.837  1.00 11.640          H  
ATOM   5876 2HE2 GLN A 384      48.365  83.044  55.338  1.00 11.640          H  
ATOM   5877  N   GLN A 385      54.519  85.394  52.675  1.00  6.210          N  
ATOM   5878  CA  GLN A 385      55.411  86.206  51.870  1.00  6.380          C  
ATOM   5879  C   GLN A 385      56.821  85.601  52.014  1.00  6.520          C  
ATOM   5880  O   GLN A 385      57.641  85.613  51.090  1.00  7.000          O  
ATOM   5881  CB  GLN A 385      55.305  87.663  52.330  1.00  8.860          C  
ATOM   5882  CG  GLN A 385      53.920  88.276  52.151  1.00  8.860          C  
ATOM   5883  CD  GLN A 385      53.827  89.678  52.738  1.00  8.860          C  
ATOM   5884  OE1 GLN A 385      54.557  90.001  53.673  1.00  8.860          O  
ATOM   5885  NE2 GLN A 385      52.942  90.506  52.193  1.00  8.860          N  
ATOM   5886  H   GLN A 385      54.538  85.515  53.684  1.00  7.450          H  
ATOM   5887  HA  GLN A 385      55.115  86.145  50.824  1.00  7.660          H  
ATOM   5888 1HB  GLN A 385      55.637  87.768  53.366  1.00 10.640          H  
ATOM   5889 2HB  GLN A 385      55.916  88.273  51.708  1.00 10.640          H  
ATOM   5890 1HG  GLN A 385      53.702  88.339  51.086  1.00 10.640          H  
ATOM   5891 2HG  GLN A 385      53.184  87.647  52.647  1.00 10.640          H  
ATOM   5892 1HE2 GLN A 385      52.849  91.440  52.538  1.00 10.640          H  
ATOM   5893 2HE2 GLN A 385      52.373  90.199  51.430  1.00 10.640          H  
ATOM   5894  N   HIS A 386      57.079  85.007  53.179  1.00  6.230          N  
ATOM   5895  CA  HIS A 386      58.329  84.327  53.479  1.00  6.280          C  
ATOM   5896  C   HIS A 386      58.577  83.209  52.501  1.00  6.240          C  
ATOM   5897  O   HIS A 386      59.681  83.051  51.984  1.00  6.450          O  
ATOM   5898  CB  HIS A 386      58.349  83.734  54.882  1.00  8.770          C  
ATOM   5899  CG  HIS A 386      59.588  82.973  55.120  1.00  8.770          C  
ATOM   5900  ND1 HIS A 386      60.803  83.570  55.210  1.00  8.770          N  
ATOM   5901  CD2 HIS A 386      59.804  81.646  55.255  1.00  8.770          C  
ATOM   5902  CE1 HIS A 386      61.731  82.652  55.406  1.00  8.770          C  
ATOM   5903  NE2 HIS A 386      61.146  81.469  55.432  1.00  8.770          N  
ATOM   5904  H   HIS A 386      56.395  85.076  53.927  1.00  7.480          H  
ATOM   5905  HA  HIS A 386      59.144  85.022  53.409  1.00  7.540          H  
ATOM   5906 1HB  HIS A 386      58.254  84.524  55.626  1.00 10.530          H  
ATOM   5907 2HB  HIS A 386      57.518  83.058  55.007  1.00 10.530          H  
ATOM   5908  HD2 HIS A 386      59.048  80.862  55.219  1.00 10.530          H  
ATOM   5909  HE1 HIS A 386      62.793  82.849  55.515  1.00 10.530          H  
ATOM   5910  HE2 HIS A 386      61.602  80.570  55.552  1.00 10.530          H  
ATOM   5911  N   ALA A 387      57.501  82.492  52.202  1.00  6.050          N  
ATOM   5912  CA  ALA A 387      57.442  81.312  51.361  1.00  5.990          C  
ATOM   5913  C   ALA A 387      58.084  81.469  49.979  1.00  5.630          C  
ATOM   5914  O   ALA A 387      58.310  80.460  49.312  1.00  6.260          O  
ATOM   5915  CB  ALA A 387      55.985  80.921  51.187  1.00  8.410          C  
ATOM   5916  H   ALA A 387      56.641  82.740  52.701  1.00  7.260          H  
ATOM   5917  HA  ALA A 387      57.971  80.513  51.881  1.00  7.190          H  
ATOM   5918 1HB  ALA A 387      55.917  80.007  50.602  1.00 10.090          H  
ATOM   5919 2HB  ALA A 387      55.536  80.764  52.169  1.00 10.090          H  
ATOM   5920 3HB  ALA A 387      55.454  81.725  50.672  1.00 10.090          H  
ATOM   5921  N   SER A 388      58.331  82.692  49.502  1.00  4.790          N  
ATOM   5922  CA  SER A 388      58.945  82.871  48.186  1.00  4.400          C  
ATOM   5923  C   SER A 388      60.430  82.421  48.094  1.00  5.060          C  
ATOM   5924  O   SER A 388      60.957  82.289  46.983  1.00  5.800          O  
ATOM   5925  CB  SER A 388      58.834  84.323  47.760  1.00  6.320          C  
ATOM   5926  OG  SER A 388      59.583  85.155  48.600  1.00  6.320          O  
ATOM   5927  H   SER A 388      58.125  83.530  50.063  1.00  5.750          H  
ATOM   5928  HA  SER A 388      58.377  82.270  47.477  1.00  5.280          H  
ATOM   5929 1HB  SER A 388      59.187  84.429  46.736  1.00  7.580          H  
ATOM   5930 2HB  SER A 388      57.791  84.632  47.782  1.00  7.580          H  
ATOM   5931  HG  SER A 388      59.596  86.031  48.170  1.00  7.580          H  
ATOM   5932  N   VAL A 389      61.088  82.200  49.242  1.00  4.890          N  
ATOM   5933  CA  VAL A 389      62.525  81.842  49.321  1.00  5.540          C  
ATOM   5934  C   VAL A 389      62.870  80.351  49.042  1.00  5.410          C  
ATOM   5935  O   VAL A 389      62.163  79.465  49.520  1.00  4.830          O  
ATOM   5936  CB  VAL A 389      63.038  82.206  50.731  1.00  7.500          C  
ATOM   5937  CG1 VAL A 389      62.813  83.656  50.981  1.00  7.500          C  
ATOM   5938  CG2 VAL A 389      62.349  81.333  51.816  1.00  7.500          C  
ATOM   5939  H   VAL A 389      60.547  82.327  50.104  1.00  5.870          H  
ATOM   5940  HA  VAL A 389      63.037  82.479  48.607  1.00  6.650          H  
ATOM   5941  HB  VAL A 389      64.077  82.057  50.786  1.00  9.000          H  
ATOM   5942 1HG1 VAL A 389      63.201  83.885  51.963  1.00  9.000          H  
ATOM   5943 2HG1 VAL A 389      63.341  84.240  50.224  1.00  9.000          H  
ATOM   5944 3HG1 VAL A 389      61.757  83.896  50.943  1.00  9.000          H  
ATOM   5945 1HG2 VAL A 389      62.719  81.626  52.792  1.00  9.000          H  
ATOM   5946 2HG2 VAL A 389      61.300  81.461  51.795  1.00  9.000          H  
ATOM   5947 3HG2 VAL A 389      62.560  80.288  51.673  1.00  9.000          H  
ATOM   5948  N   ALA A 390      63.979  80.020  48.322  1.00  5.720          N  
ATOM   5949  CA  ALA A 390      64.970  80.900  47.670  1.00  4.860          C  
ATOM   5950  C   ALA A 390      65.648  80.172  46.525  1.00  5.030          C  
ATOM   5951  O   ALA A 390      65.789  78.948  46.559  1.00  5.710          O  
ATOM   5952  CB  ALA A 390      66.082  81.350  48.625  1.00  7.150          C  
ATOM   5953  H   ALA A 390      64.151  79.030  48.216  1.00  6.860          H  
ATOM   5954  HA  ALA A 390      64.456  81.754  47.246  1.00  5.830          H  
ATOM   5955 1HB  ALA A 390      66.783  81.986  48.071  1.00  8.580          H  
ATOM   5956 2HB  ALA A 390      65.692  81.910  49.430  1.00  8.580          H  
ATOM   5957 3HB  ALA A 390      66.614  80.481  49.004  1.00  8.580          H  
ATOM   5958  N   SER A 391      66.126  80.945  45.552  1.00  4.280          N  
ATOM   5959  CA  SER A 391      66.919  80.470  44.426  1.00  4.300          C  
ATOM   5960  C   SER A 391      68.256  79.899  44.878  1.00  4.770          C  
ATOM   5961  O   SER A 391      68.635  78.823  44.413  1.00  5.490          O  
ATOM   5962  CB  SER A 391      67.205  81.626  43.482  1.00  6.010          C  
ATOM   5963  OG  SER A 391      66.026  82.134  42.910  1.00  6.010          O  
ATOM   5964  H   SER A 391      65.885  81.930  45.570  1.00  5.140          H  
ATOM   5965  HA  SER A 391      66.359  79.692  43.906  1.00  5.160          H  
ATOM   5966 1HB  SER A 391      67.724  82.420  44.026  1.00  7.210          H  
ATOM   5967 2HB  SER A 391      67.874  81.284  42.695  1.00  7.210          H  
ATOM   5968  HG  SER A 391      65.586  82.634  43.634  1.00  7.210          H  
ATOM   5969  N   ILE A 392      68.930  80.615  45.806  1.00  4.520          N  
ATOM   5970  CA  ILE A 392      70.221  80.266  46.404  1.00  4.940          C  
ATOM   5971  C   ILE A 392      71.291  80.533  45.347  1.00  5.020          C  
ATOM   5972  O   ILE A 392      71.783  79.615  44.687  1.00  5.840          O  
ATOM   5973  CB  ILE A 392      70.234  78.792  46.920  1.00  6.750          C  
ATOM   5974  CG1 ILE A 392      69.102  78.664  48.000  1.00  6.750          C  
ATOM   5975  CG2 ILE A 392      71.636  78.430  47.521  1.00  6.750          C  
ATOM   5976  CD1 ILE A 392      68.809  77.298  48.490  1.00  6.750          C  
ATOM   5977  H   ILE A 392      68.570  81.540  46.097  1.00  5.420          H  
ATOM   5978  HA  ILE A 392      70.407  80.931  47.248  1.00  5.930          H  
ATOM   5979  HB  ILE A 392      70.027  78.095  46.124  1.00  8.100          H  
ATOM   5980 1HG1 ILE A 392      69.332  79.258  48.808  1.00  8.100          H  
ATOM   5981 2HG1 ILE A 392      68.186  79.034  47.569  1.00  8.100          H  
ATOM   5982 1HG2 ILE A 392      71.630  77.411  47.888  1.00  8.100          H  
ATOM   5983 2HG2 ILE A 392      72.403  78.515  46.758  1.00  8.100          H  
ATOM   5984 3HG2 ILE A 392      71.871  79.095  48.320  1.00  8.100          H  
ATOM   5985 1HD1 ILE A 392      67.994  77.346  49.212  1.00  8.100          H  
ATOM   5986 2HD1 ILE A 392      68.514  76.669  47.651  1.00  8.100          H  
ATOM   5987 3HD1 ILE A 392      69.680  76.877  48.973  1.00  8.100          H  
ATOM   5988  N   ASN A 393      71.604  81.813  45.156  1.00  4.350          N  
ATOM   5989  CA  ASN A 393      72.525  82.229  44.102  1.00  4.640          C  
ATOM   5990  C   ASN A 393      73.026  83.671  44.302  1.00  4.950          C  
ATOM   5991  O   ASN A 393      72.647  84.346  45.251  1.00  4.780          O  
ATOM   5992  CB  ASN A 393      71.820  82.064  42.751  1.00  6.380          C  
ATOM   5993  CG  ASN A 393      72.738  81.670  41.614  1.00  6.380          C  
ATOM   5994  OD1 ASN A 393      73.881  82.143  41.539  1.00  6.380          O  
ATOM   5995  ND2 ASN A 393      72.260  80.812  40.740  1.00  6.380          N  
ATOM   5996  H   ASN A 393      71.197  82.506  45.800  1.00  5.220          H  
ATOM   5997  HA  ASN A 393      73.396  81.576  44.130  1.00  5.570          H  
ATOM   5998 1HB  ASN A 393      71.028  81.319  42.835  1.00  7.660          H  
ATOM   5999 2HB  ASN A 393      71.340  83.010  42.492  1.00  7.660          H  
ATOM   6000 1HD2 ASN A 393      72.826  80.515  39.972  1.00  7.660          H  
ATOM   6001 2HD2 ASN A 393      71.333  80.451  40.848  1.00  7.660          H  
ATOM   6002  N   ILE A 394      73.867  84.138  43.383  1.00  5.670          N  
ATOM   6003  CA  ILE A 394      74.433  85.486  43.414  1.00  6.360          C  
ATOM   6004  C   ILE A 394      73.987  86.218  42.142  1.00  6.070          C  
ATOM   6005  O   ILE A 394      73.808  85.581  41.106  1.00  6.350          O  
ATOM   6006  CB  ILE A 394      75.958  85.421  43.541  1.00  8.630          C  
ATOM   6007  CG1 ILE A 394      76.366  84.509  44.785  1.00  8.630          C  
ATOM   6008  CG2 ILE A 394      76.567  86.849  43.653  1.00  8.630          C  
ATOM   6009  CD1 ILE A 394      75.839  84.936  46.157  1.00  8.630          C  
ATOM   6010  H   ILE A 394      74.129  83.513  42.627  1.00  6.800          H  
ATOM   6011  HA  ILE A 394      74.027  86.031  44.265  1.00  7.630          H  
ATOM   6012  HB  ILE A 394      76.347  84.926  42.664  1.00 10.350          H  
ATOM   6013 1HG1 ILE A 394      76.031  83.491  44.596  1.00 10.350          H  
ATOM   6014 2HG1 ILE A 394      77.454  84.505  44.842  1.00 10.350          H  
ATOM   6015 1HG2 ILE A 394      77.644  86.770  43.711  1.00 10.350          H  
ATOM   6016 2HG2 ILE A 394      76.321  87.446  42.782  1.00 10.350          H  
ATOM   6017 3HG2 ILE A 394      76.187  87.355  44.538  1.00 10.350          H  
ATOM   6018 1HD1 ILE A 394      76.207  84.249  46.919  1.00 10.350          H  
ATOM   6019 2HD1 ILE A 394      76.157  85.904  46.384  1.00 10.350          H  
ATOM   6020 3HD1 ILE A 394      74.768  84.928  46.183  1.00 10.350          H  
ATOM   6021  N   HIS A 395      73.784  87.540  42.196  1.00  5.650          N  
ATOM   6022  CA  HIS A 395      73.283  88.268  41.030  1.00  5.650          C  
ATOM   6023  C   HIS A 395      74.013  87.857  39.735  1.00  6.090          C  
ATOM   6024  O   HIS A 395      75.086  88.379  39.409  1.00  6.740          O  
ATOM   6025  CB  HIS A 395      73.492  89.768  41.297  1.00  7.910          C  
ATOM   6026  CG  HIS A 395      72.852  90.716  40.347  1.00  7.910          C  
ATOM   6027  ND1 HIS A 395      73.304  92.012  40.191  1.00  7.910          N  
ATOM   6028  CD2 HIS A 395      71.783  90.589  39.534  1.00  7.910          C  
ATOM   6029  CE1 HIS A 395      72.545  92.637  39.313  1.00  7.910          C  
ATOM   6030  NE2 HIS A 395      71.610  91.797  38.896  1.00  7.910          N  
ATOM   6031  H   HIS A 395      73.969  88.066  43.059  1.00  6.780          H  
ATOM   6032  HA  HIS A 395      72.216  88.073  40.913  1.00  6.780          H  
ATOM   6033 1HB  HIS A 395      73.127  90.003  42.288  1.00  9.490          H  
ATOM   6034 2HB  HIS A 395      74.564  89.985  41.303  1.00  9.490          H  
ATOM   6035  HD1 HIS A 395      74.141  92.421  40.657  1.00  9.490          H  
ATOM   6036  HD2 HIS A 395      71.101  89.764  39.332  1.00  9.490          H  
ATOM   6037  HE1 HIS A 395      72.749  93.674  39.051  1.00  9.490          H  
ATOM   6038  N   GLY A 396      73.330  87.025  38.937  1.00  5.910          N  
ATOM   6039  CA  GLY A 396      73.851  86.437  37.698  1.00  6.390          C  
ATOM   6040  C   GLY A 396      74.092  87.406  36.556  1.00  6.620          C  
ATOM   6041  O   GLY A 396      74.759  87.072  35.581  1.00  6.390          O  
ATOM   6042  H   GLY A 396      72.445  86.683  39.290  1.00  7.090          H  
ATOM   6043 1HA  GLY A 396      74.787  85.922  37.929  1.00  7.670          H  
ATOM   6044 2HA  GLY A 396      73.161  85.663  37.366  1.00  7.670          H  
ATOM   6045  N   ALA A 397      73.557  88.615  36.662  1.00  7.150          N  
ATOM   6046  CA  ALA A 397      73.761  89.614  35.620  1.00  7.520          C  
ATOM   6047  C   ALA A 397      75.124  90.272  35.779  1.00  7.400          C  
ATOM   6048  O   ALA A 397      75.548  91.054  34.926  1.00  8.290          O  
ATOM   6049  CB  ALA A 397      72.677  90.670  35.659  1.00 10.380          C  
ATOM   6050  H   ALA A 397      73.014  88.836  37.485  1.00  8.580          H  
ATOM   6051  HA  ALA A 397      73.733  89.110  34.654  1.00  9.020          H  
ATOM   6052 1HB  ALA A 397      72.844  91.392  34.862  1.00 12.460          H  
ATOM   6053 2HB  ALA A 397      71.702  90.204  35.531  1.00 12.460          H  
ATOM   6054 3HB  ALA A 397      72.716  91.173  36.606  1.00 12.460          H  
ATOM   6055  N   VAL A 398      75.787  89.983  36.899  1.00  6.340          N  
ATOM   6056  CA  VAL A 398      77.077  90.545  37.230  1.00  6.100          C  
ATOM   6057  C   VAL A 398      78.155  89.491  37.420  1.00  6.120          C  
ATOM   6058  O   VAL A 398      79.286  89.683  36.968  1.00  6.850          O  
ATOM   6059  CB  VAL A 398      76.968  91.438  38.473  1.00  8.640          C  
ATOM   6060  CG1 VAL A 398      78.365  91.969  38.899  1.00  8.640          C  
ATOM   6061  CG2 VAL A 398      76.039  92.591  38.135  1.00  8.640          C  
ATOM   6062  H   VAL A 398      75.379  89.324  37.563  1.00  7.610          H  
ATOM   6063  HA  VAL A 398      77.384  91.181  36.400  1.00  7.320          H  
ATOM   6064  HB  VAL A 398      76.553  90.862  39.308  1.00 10.360          H  
ATOM   6065 1HG1 VAL A 398      78.251  92.605  39.778  1.00 10.360          H  
ATOM   6066 2HG1 VAL A 398      79.019  91.140  39.145  1.00 10.360          H  
ATOM   6067 3HG1 VAL A 398      78.802  92.544  38.083  1.00 10.360          H  
ATOM   6068 1HG2 VAL A 398      75.934  93.236  39.006  1.00 10.360          H  
ATOM   6069 2HG2 VAL A 398      76.451  93.159  37.305  1.00 10.360          H  
ATOM   6070 3HG2 VAL A 398      75.067  92.207  37.855  1.00 10.360          H  
ATOM   6071  N   VAL A 399      77.841  88.398  38.122  1.00  5.380          N  
ATOM   6072  CA  VAL A 399      78.924  87.506  38.490  1.00  5.320          C  
ATOM   6073  C   VAL A 399      78.913  86.173  37.764  1.00  4.620          C  
ATOM   6074  O   VAL A 399      77.917  85.741  37.187  1.00  4.230          O  
ATOM   6075  CB  VAL A 399      78.849  87.168  39.989  1.00  7.470          C  
ATOM   6076  CG1 VAL A 399      78.877  88.456  40.822  1.00  7.470          C  
ATOM   6077  CG2 VAL A 399      77.633  86.319  40.281  1.00  7.470          C  
ATOM   6078  H   VAL A 399      76.888  88.249  38.455  1.00  6.460          H  
ATOM   6079  HA  VAL A 399      79.866  88.000  38.282  1.00  6.380          H  
ATOM   6080  HB  VAL A 399      79.739  86.603  40.255  1.00  8.970          H  
ATOM   6081 1HG1 VAL A 399      78.868  88.210  41.881  1.00  8.970          H  
ATOM   6082 2HG1 VAL A 399      79.753  89.018  40.595  1.00  8.970          H  
ATOM   6083 3HG1 VAL A 399      77.999  89.058  40.585  1.00  8.970          H  
ATOM   6084 1HG2 VAL A 399      77.652  86.085  41.305  1.00  8.970          H  
ATOM   6085 2HG2 VAL A 399      76.742  86.846  40.049  1.00  8.970          H  
ATOM   6086 3HG2 VAL A 399      77.648  85.391  39.719  1.00  8.970          H  
ATOM   6087  N   SER A 400      80.047  85.513  37.856  1.00  4.580          N  
ATOM   6088  CA  SER A 400      80.320  84.213  37.289  1.00  4.150          C  
ATOM   6089  C   SER A 400      81.450  83.584  38.095  1.00  3.230          C  
ATOM   6090  O   SER A 400      81.924  84.177  39.081  1.00  3.450          O  
ATOM   6091  CB  SER A 400      80.681  84.344  35.824  1.00  5.980          C  
ATOM   6092  OG  SER A 400      81.907  84.994  35.666  1.00  5.980          O  
ATOM   6093  H   SER A 400      80.801  85.962  38.344  1.00  5.500          H  
ATOM   6094  HA  SER A 400      79.432  83.587  37.382  1.00  4.980          H  
ATOM   6095 1HB  SER A 400      80.728  83.357  35.370  1.00  7.180          H  
ATOM   6096 2HB  SER A 400      79.899  84.904  35.307  1.00  7.180          H  
ATOM   6097  HG  SER A 400      82.068  85.031  34.720  1.00  7.180          H  
ATOM   6098  N   SER A 401      81.836  82.362  37.741  1.00  2.520          N  
ATOM   6099  CA  SER A 401      82.900  81.693  38.469  1.00  1.570          C  
ATOM   6100  C   SER A 401      84.140  82.567  38.475  1.00  2.260          C  
ATOM   6101  O   SER A 401      84.545  83.094  37.437  1.00  3.310          O  
ATOM   6102  CB  SER A 401      83.219  80.359  37.824  1.00  2.580          C  
ATOM   6103  OG  SER A 401      82.118  79.490  37.885  1.00  2.580          O  
ATOM   6104  H   SER A 401      81.410  81.895  36.955  1.00  3.020          H  
ATOM   6105  HA  SER A 401      82.577  81.529  39.498  1.00  1.880          H  
ATOM   6106 1HB  SER A 401      83.502  80.520  36.784  1.00  3.090          H  
ATOM   6107 2HB  SER A 401      84.073  79.909  38.330  1.00  3.090          H  
ATOM   6108  HG  SER A 401      82.405  78.670  37.474  1.00  3.090          H  
ATOM   6109  N   ASN A 402      84.760  82.664  39.648  1.00  2.040          N  
ATOM   6110  CA  ASN A 402      85.960  83.456  39.899  1.00  2.780          C  
ATOM   6111  C   ASN A 402      85.781  84.959  39.607  1.00  3.250          C  
ATOM   6112  O   ASN A 402      86.736  85.646  39.234  1.00  2.970          O  
ATOM   6113  CB  ASN A 402      87.125  82.889  39.110  1.00  3.600          C  
ATOM   6114  CG  ASN A 402      87.418  81.464  39.487  1.00  3.600          C  
ATOM   6115  OD1 ASN A 402      87.380  81.083  40.669  1.00  3.600          O  
ATOM   6116  ND2 ASN A 402      87.706  80.658  38.499  1.00  3.600          N  
ATOM   6117  H   ASN A 402      84.353  82.169  40.430  1.00  2.450          H  
ATOM   6118  HA  ASN A 402      86.199  83.374  40.960  1.00  3.340          H  
ATOM   6119 1HB  ASN A 402      86.927  82.942  38.042  1.00  4.320          H  
ATOM   6120 2HB  ASN A 402      88.015  83.486  39.303  1.00  4.320          H  
ATOM   6121 1HD2 ASN A 402      87.910  79.696  38.679  1.00  4.320          H  
ATOM   6122 2HD2 ASN A 402      87.722  81.006  37.561  1.00  4.320          H  
ATOM   6123  N   TYR A 403      84.578  85.485  39.865  1.00  4.150          N  
ATOM   6124  CA  TYR A 403      84.282  86.906  39.702  1.00  4.840          C  
ATOM   6125  C   TYR A 403      85.197  87.829  40.478  1.00  4.660          C  
ATOM   6126  O   TYR A 403      85.444  87.636  41.672  1.00  4.810          O  
ATOM   6127  CB  TYR A 403      82.850  87.207  40.152  1.00  6.500          C  
ATOM   6128  CG  TYR A 403      82.499  88.693  40.177  1.00  6.500          C  
ATOM   6129  CD1 TYR A 403      82.220  89.388  39.014  1.00  6.500          C  
ATOM   6130  CD2 TYR A 403      82.459  89.360  41.404  1.00  6.500          C  
ATOM   6131  CE1 TYR A 403      81.908  90.730  39.076  1.00  6.500          C  
ATOM   6132  CE2 TYR A 403      82.146  90.696  41.456  1.00  6.500          C  
ATOM   6133  CZ  TYR A 403      81.872  91.381  40.300  1.00  6.500          C  
ATOM   6134  OH  TYR A 403      81.574  92.730  40.346  1.00  6.500          O  
ATOM   6135  H   TYR A 403      83.799  84.872  40.111  1.00  4.980          H  
ATOM   6136  HA  TYR A 403      84.384  87.149  38.644  1.00  5.810          H  
ATOM   6137 1HB  TYR A 403      82.163  86.715  39.482  1.00  7.800          H  
ATOM   6138 2HB  TYR A 403      82.685  86.797  41.148  1.00  7.800          H  
ATOM   6139  HD1 TYR A 403      82.244  88.882  38.050  1.00  7.800          H  
ATOM   6140  HD2 TYR A 403      82.682  88.820  42.324  1.00  7.800          H  
ATOM   6141  HE1 TYR A 403      81.690  91.277  38.159  1.00  7.800          H  
ATOM   6142  HE2 TYR A 403      82.121  91.213  42.414  1.00  7.800          H  
ATOM   6143  HH  TYR A 403      81.392  93.044  39.453  1.00  7.800          H  
ATOM   6144  N   THR A 404      85.665  88.867  39.795  1.00  4.610          N  
ATOM   6145  CA  THR A 404      86.514  89.871  40.402  1.00  4.560          C  
ATOM   6146  C   THR A 404      85.715  91.148  40.624  1.00  5.190          C  
ATOM   6147  O   THR A 404      85.091  91.684  39.709  1.00  6.000          O  
ATOM   6148  CB  THR A 404      87.768  90.139  39.539  1.00  6.400          C  
ATOM   6149  OG1 THR A 404      88.530  88.929  39.429  1.00  6.400          O  
ATOM   6150  CG2 THR A 404      88.652  91.212  40.183  1.00  6.400          C  
ATOM   6151  H   THR A 404      85.424  88.957  38.819  1.00  5.530          H  
ATOM   6152  HA  THR A 404      86.847  89.507  41.374  1.00  5.470          H  
ATOM   6153  HB  THR A 404      87.463  90.463  38.546  1.00  7.680          H  
ATOM   6154  HG1 THR A 404      88.014  88.261  38.955  1.00  7.680          H  
ATOM   6155 1HG2 THR A 404      89.529  91.373  39.562  1.00  7.680          H  
ATOM   6156 2HG2 THR A 404      88.107  92.145  40.268  1.00  7.680          H  
ATOM   6157 3HG2 THR A 404      88.964  90.884  41.172  1.00  7.680          H  
ATOM   6158  N   LEU A 405      85.780  91.627  41.852  1.00  5.080          N  
ATOM   6159  CA  LEU A 405      85.075  92.799  42.352  1.00  5.840          C  
ATOM   6160  C   LEU A 405      85.766  94.063  41.890  1.00  5.650          C  
ATOM   6161  O   LEU A 405      86.855  93.999  41.324  1.00  4.790          O  
ATOM   6162  CB  LEU A 405      85.074  92.762  43.886  1.00  7.870          C  
ATOM   6163  CG  LEU A 405      86.414  93.197  44.632  1.00  7.870          C  
ATOM   6164  CD1 LEU A 405      86.138  93.192  46.116  1.00  7.870          C  
ATOM   6165  CD2 LEU A 405      87.611  92.279  44.281  1.00  7.870          C  
ATOM   6166  H   LEU A 405      86.338  91.101  42.509  1.00  6.100          H  
ATOM   6167  HA  LEU A 405      84.056  92.796  41.972  1.00  7.010          H  
ATOM   6168 1HB  LEU A 405      84.281  93.412  44.241  1.00  9.450          H  
ATOM   6169 2HB  LEU A 405      84.830  91.748  44.205  1.00  9.450          H  
ATOM   6170  HG  LEU A 405      86.663  94.213  44.363  1.00  9.450          H  
ATOM   6171 1HD1 LEU A 405      87.026  93.523  46.661  1.00  9.450          H  
ATOM   6172 2HD1 LEU A 405      85.303  93.864  46.337  1.00  9.450          H  
ATOM   6173 3HD1 LEU A 405      85.890  92.185  46.402  1.00  9.450          H  
ATOM   6174 1HD2 LEU A 405      88.487  92.626  44.830  1.00  9.450          H  
ATOM   6175 2HD2 LEU A 405      87.385  91.253  44.569  1.00  9.450          H  
ATOM   6176 3HD2 LEU A 405      87.839  92.324  43.222  1.00  9.450          H  
ATOM   6177  N   LEU A 406      85.162  95.228  42.123  1.00  6.580          N  
ATOM   6178  CA  LEU A 406      85.845  96.438  41.704  1.00  6.560          C  
ATOM   6179  C   LEU A 406      87.224  96.412  42.293  1.00  5.440          C  
ATOM   6180  O   LEU A 406      87.402  96.396  43.511  1.00  4.890          O  
ATOM   6181  CB  LEU A 406      85.130  97.692  42.225  1.00  9.190          C  
ATOM   6182  CG  LEU A 406      85.738  99.066  41.848  1.00  9.190          C  
ATOM   6183  CD1 LEU A 406      85.605  99.322  40.353  1.00  9.190          C  
ATOM   6184  CD2 LEU A 406      85.034 100.137  42.660  1.00  9.190          C  
ATOM   6185  H   LEU A 406      84.265  95.266  42.579  1.00  7.900          H  
ATOM   6186  HA  LEU A 406      85.913  96.446  40.619  1.00  7.870          H  
ATOM   6187 1HB  LEU A 406      84.105  97.682  41.860  1.00 11.030          H  
ATOM   6188 2HB  LEU A 406      85.110  97.641  43.312  1.00 11.030          H  
ATOM   6189  HG  LEU A 406      86.805  99.078  42.100  1.00 11.030          H  
ATOM   6190 1HD1 LEU A 406      86.040 100.294  40.117  1.00 11.030          H  
ATOM   6191 2HD1 LEU A 406      86.124  98.558  39.792  1.00 11.030          H  
ATOM   6192 3HD1 LEU A 406      84.551  99.321  40.077  1.00 11.030          H  
ATOM   6193 1HD2 LEU A 406      85.463 101.114  42.426  1.00 11.030          H  
ATOM   6194 2HD2 LEU A 406      83.970 100.133  42.420  1.00 11.030          H  
ATOM   6195 3HD2 LEU A 406      85.171  99.925  43.719  1.00 11.030          H  
ATOM   6196  N   ASP A 407      88.210  96.498  41.424  1.00  5.140          N  
ATOM   6197  CA  ASP A 407      89.571  96.403  41.867  1.00  4.200          C  
ATOM   6198  C   ASP A 407      89.836  97.469  42.900  1.00  4.190          C  
ATOM   6199  O   ASP A 407      89.489  98.633  42.709  1.00  4.160          O  
ATOM   6200  CB  ASP A 407      90.549  96.532  40.708  1.00  6.260          C  
ATOM   6201  CG  ASP A 407      91.923  96.075  41.109  1.00  6.260          C  
ATOM   6202  OD1 ASP A 407      92.682  96.834  41.713  1.00  6.260          O  
ATOM   6203  OD2 ASP A 407      92.200  94.918  40.818  1.00  6.260          O  
ATOM   6204  H   ASP A 407      87.996  96.540  40.441  1.00  6.170          H  
ATOM   6205  HA  ASP A 407      89.711  95.426  42.335  1.00  5.040          H  
ATOM   6206 1HB  ASP A 407      90.205  95.926  39.870  1.00  7.510          H  
ATOM   6207 2HB  ASP A 407      90.596  97.566  40.376  1.00  7.510          H  
ATOM   6208  N   GLU A 408      90.508  97.091  43.972  1.00  4.360          N  
ATOM   6209  CA  GLU A 408      90.801  98.019  45.046  1.00  4.640          C  
ATOM   6210  C   GLU A 408      91.656  99.206  44.617  1.00  4.610          C  
ATOM   6211  O   GLU A 408      91.602 100.254  45.250  1.00  4.750          O  
ATOM   6212  CB  GLU A 408      91.366  97.267  46.248  1.00  6.380          C  
ATOM   6213  CG  GLU A 408      90.266  96.430  46.948  1.00  6.380          C  
ATOM   6214  CD  GLU A 408      90.723  95.593  48.097  1.00  6.380          C  
ATOM   6215  OE1 GLU A 408      91.877  95.241  48.144  1.00  6.380          O  
ATOM   6216  OE2 GLU A 408      89.909  95.339  48.972  1.00  6.380          O  
ATOM   6217  H   GLU A 408      90.788  96.124  44.056  1.00  5.230          H  
ATOM   6218  HA  GLU A 408      89.854  98.429  45.373  1.00  5.570          H  
ATOM   6219 1HB  GLU A 408      92.166  96.597  45.928  1.00  7.660          H  
ATOM   6220 2HB  GLU A 408      91.785  97.972  46.970  1.00  7.660          H  
ATOM   6221 1HG  GLU A 408      89.502  97.116  47.311  1.00  7.660          H  
ATOM   6222 2HG  GLU A 408      89.795  95.784  46.205  1.00  7.660          H  
ATOM   6223  N   THR A 409      92.419  99.105  43.524  1.00  4.660          N  
ATOM   6224  CA  THR A 409      93.226 100.255  43.117  1.00  5.030          C  
ATOM   6225  C   THR A 409      92.377 101.333  42.445  1.00  4.990          C  
ATOM   6226  O   THR A 409      92.866 102.423  42.143  1.00  5.300          O  
ATOM   6227  CB  THR A 409      94.389  99.870  42.193  1.00  6.890          C  
ATOM   6228  OG1 THR A 409      93.897  99.230  41.006  1.00  6.890          O  
ATOM   6229  CG2 THR A 409      95.355  98.989  42.891  1.00  6.890          C  
ATOM   6230  H   THR A 409      92.466  98.237  42.970  1.00  5.590          H  
ATOM   6231  HA  THR A 409      93.657 100.693  44.016  1.00  6.040          H  
ATOM   6232  HB  THR A 409      94.911 100.780  41.900  1.00  8.270          H  
ATOM   6233  HG1 THR A 409      93.479  98.366  41.236  1.00  8.270          H  
ATOM   6234 1HG2 THR A 409      96.180  98.759  42.220  1.00  8.270          H  
ATOM   6235 2HG2 THR A 409      95.728  99.494  43.770  1.00  8.270          H  
ATOM   6236 3HG2 THR A 409      94.849  98.068  43.185  1.00  8.270          H  
ATOM   6237  N   LYS A 410      91.099 101.031  42.197  1.00  4.790          N  
ATOM   6238  CA  LYS A 410      90.169 101.976  41.608  1.00  5.000          C  
ATOM   6239  C   LYS A 410      89.422 102.714  42.714  1.00  4.720          C  
ATOM   6240  O   LYS A 410      88.592 103.586  42.440  1.00  4.820          O  
ATOM   6241  CB  LYS A 410      89.190 101.271  40.671  1.00  6.920          C  
ATOM   6242  CG  LYS A 410      89.850 100.663  39.443  1.00  6.920          C  
ATOM   6243  CD  LYS A 410      88.837  99.978  38.540  1.00  6.920          C  
ATOM   6244  CE  LYS A 410      89.498  99.409  37.290  1.00  6.920          C  
ATOM   6245  NZ  LYS A 410      88.516  98.733  36.390  1.00  6.920          N  
ATOM   6246  H   LYS A 410      90.737 100.114  42.463  1.00  5.750          H  
ATOM   6247  HA  LYS A 410      90.730 102.713  41.035  1.00  6.000          H  
ATOM   6248 1HB  LYS A 410      88.680 100.476  41.212  1.00  8.300          H  
ATOM   6249 2HB  LYS A 410      88.431 101.977  40.337  1.00  8.300          H  
ATOM   6250 1HG  LYS A 410      90.357 101.450  38.885  1.00  8.300          H  
ATOM   6251 2HG  LYS A 410      90.597  99.939  39.766  1.00  8.300          H  
ATOM   6252 1HD  LYS A 410      88.375  99.162  39.092  1.00  8.300          H  
ATOM   6253 2HD  LYS A 410      88.062 100.686  38.251  1.00  8.300          H  
ATOM   6254 1HE  LYS A 410      89.979 100.218  36.743  1.00  8.300          H  
ATOM   6255 2HE  LYS A 410      90.257  98.684  37.591  1.00  8.300          H  
ATOM   6256 1HZ  LYS A 410      88.997  98.373  35.576  1.00  8.300          H  
ATOM   6257 2HZ  LYS A 410      88.071  97.971  36.881  1.00  8.300          H  
ATOM   6258 3HZ  LYS A 410      87.813  99.398  36.095  1.00  8.300          H  
ATOM   6259  N   ILE A 411      89.704 102.355  43.969  1.00  4.630          N  
ATOM   6260  CA  ILE A 411      89.037 102.960  45.094  1.00  4.720          C  
ATOM   6261  C   ILE A 411      90.007 103.919  45.750  1.00  4.670          C  
ATOM   6262  O   ILE A 411      91.059 103.508  46.230  1.00  4.140          O  
ATOM   6263  CB  ILE A 411      88.606 101.897  46.117  1.00  6.570          C  
ATOM   6264  CG1 ILE A 411      87.655 100.858  45.424  1.00  6.570          C  
ATOM   6265  CG2 ILE A 411      87.950 102.585  47.296  1.00  6.570          C  
ATOM   6266  CD1 ILE A 411      87.267  99.668  46.276  1.00  6.570          C  
ATOM   6267  H   ILE A 411      90.414 101.645  44.166  1.00  5.560          H  
ATOM   6268  HA  ILE A 411      88.166 103.514  44.749  1.00  5.660          H  
ATOM   6269  HB  ILE A 411      89.485 101.344  46.459  1.00  7.890          H  
ATOM   6270 1HG1 ILE A 411      86.770 101.337  45.095  1.00  7.890          H  
ATOM   6271 2HG1 ILE A 411      88.174 100.461  44.546  1.00  7.890          H  
ATOM   6272 1HG2 ILE A 411      87.650 101.862  48.023  1.00  7.890          H  
ATOM   6273 2HG2 ILE A 411      88.641 103.281  47.767  1.00  7.890          H  
ATOM   6274 3HG2 ILE A 411      87.081 103.129  46.940  1.00  7.890          H  
ATOM   6275 1HD1 ILE A 411      86.640  98.996  45.682  1.00  7.890          H  
ATOM   6276 2HD1 ILE A 411      88.149  99.137  46.602  1.00  7.890          H  
ATOM   6277 3HD1 ILE A 411      86.707  99.995  47.144  1.00  7.890          H  
ATOM   6278  N   ILE A 412      89.661 105.194  45.783  1.00  5.470          N  
ATOM   6279  CA  ILE A 412      90.585 106.168  46.324  1.00  5.670          C  
ATOM   6280  C   ILE A 412      90.095 106.715  47.666  1.00  5.410          C  
ATOM   6281  O   ILE A 412      88.963 107.222  47.725  1.00  5.130          O  
ATOM   6282  CB  ILE A 412      90.782 107.313  45.313  1.00  7.860          C  
ATOM   6283  CG1 ILE A 412      91.373 106.704  44.001  1.00  7.860          C  
ATOM   6284  CG2 ILE A 412      91.695 108.410  45.904  1.00  7.860          C  
ATOM   6285  CD1 ILE A 412      91.414 107.634  42.820  1.00  7.860          C  
ATOM   6286  H   ILE A 412      88.767 105.479  45.400  1.00  6.560          H  
ATOM   6287  HA  ILE A 412      91.539 105.673  46.420  1.00  6.800          H  
ATOM   6288  HB  ILE A 412      89.814 107.746  45.067  1.00  9.430          H  
ATOM   6289 1HG1 ILE A 412      92.384 106.359  44.206  1.00  9.430          H  
ATOM   6290 2HG1 ILE A 412      90.771 105.846  43.706  1.00  9.430          H  
ATOM   6291 1HG2 ILE A 412      91.823 109.215  45.192  1.00  9.430          H  
ATOM   6292 2HG2 ILE A 412      91.249 108.820  46.811  1.00  9.430          H  
ATOM   6293 3HG2 ILE A 412      92.667 107.986  46.143  1.00  9.430          H  
ATOM   6294 1HD1 ILE A 412      91.834 107.102  41.965  1.00  9.430          H  
ATOM   6295 2HD1 ILE A 412      90.401 107.963  42.580  1.00  9.430          H  
ATOM   6296 3HD1 ILE A 412      92.031 108.498  43.036  1.00  9.430          H  
ATOM   6297  N   PRO A 413      90.897 106.592  48.752  1.00  5.500          N  
ATOM   6298  CA  PRO A 413      90.606 107.067  50.083  1.00  5.390          C  
ATOM   6299  C   PRO A 413      90.690 108.564  50.139  1.00  5.790          C  
ATOM   6300  O   PRO A 413      91.450 109.168  49.386  1.00  6.250          O  
ATOM   6301  CB  PRO A 413      91.683 106.412  50.941  1.00  8.080          C  
ATOM   6302  CG  PRO A 413      92.820 106.200  50.018  1.00  8.080          C  
ATOM   6303  CD  PRO A 413      92.206 105.915  48.659  1.00  8.080          C  
ATOM   6304  HA  PRO A 413      89.638 106.730  50.389  1.00  6.470          H  
ATOM   6305 1HB  PRO A 413      91.946 107.079  51.780  1.00  9.700          H  
ATOM   6306 2HB  PRO A 413      91.301 105.478  51.383  1.00  9.700          H  
ATOM   6307 1HG  PRO A 413      93.457 107.070  49.984  1.00  9.700          H  
ATOM   6308 2HG  PRO A 413      93.423 105.393  50.388  1.00  9.700          H  
ATOM   6309 1HD  PRO A 413      92.862 106.396  47.921  1.00  9.700          H  
ATOM   6310 2HD  PRO A 413      92.096 104.825  48.483  1.00  9.700          H  
ATOM   6311  N   PHE A 414      89.955 109.141  51.065  1.00  5.660          N  
ATOM   6312  CA  PHE A 414      90.033 110.560  51.324  1.00  6.110          C  
ATOM   6313  C   PHE A 414      91.289 110.950  52.138  1.00  5.990          C  
ATOM   6314  O   PHE A 414      92.135 111.689  51.630  1.00  5.750          O  
ATOM   6315  CB  PHE A 414      88.713 111.058  51.923  1.00  8.370          C  
ATOM   6316  CG  PHE A 414      88.735 112.463  52.376  1.00  8.370          C  
ATOM   6317  CD1 PHE A 414      88.669 113.499  51.467  1.00  8.370          C  
ATOM   6318  CD2 PHE A 414      88.820 112.762  53.727  1.00  8.370          C  
ATOM   6319  CE1 PHE A 414      88.691 114.806  51.895  1.00  8.370          C  
ATOM   6320  CE2 PHE A 414      88.843 114.062  54.157  1.00  8.370          C  
ATOM   6321  CZ  PHE A 414      88.778 115.088  53.240  1.00  8.370          C  
ATOM   6322  H   PHE A 414      89.317 108.564  51.628  1.00  6.790          H  
ATOM   6323  HA  PHE A 414      90.124 111.059  50.357  1.00  7.330          H  
ATOM   6324 1HB  PHE A 414      87.947 110.980  51.152  1.00 10.050          H  
ATOM   6325 2HB  PHE A 414      88.379 110.437  52.713  1.00 10.050          H  
ATOM   6326  HD1 PHE A 414      88.602 113.276  50.400  1.00 10.050          H  
ATOM   6327  HD2 PHE A 414      88.871 111.954  54.453  1.00 10.050          H  
ATOM   6328  HE1 PHE A 414      88.639 115.617  51.169  1.00 10.050          H  
ATOM   6329  HE2 PHE A 414      88.910 114.286  55.223  1.00 10.050          H  
ATOM   6330  HZ  PHE A 414      88.795 116.122  53.580  1.00 10.050          H  
ATOM   6331  N   PRO A 415      91.502 110.445  53.378  1.00  6.330          N  
ATOM   6332  CA  PRO A 415      92.614 110.814  54.237  1.00  6.230          C  
ATOM   6333  C   PRO A 415      93.885 110.087  53.820  1.00  4.920          C  
ATOM   6334  O   PRO A 415      94.353 109.204  54.538  1.00  4.850          O  
ATOM   6335  CB  PRO A 415      92.139 110.335  55.605  1.00  9.350          C  
ATOM   6336  CG  PRO A 415      91.322 109.102  55.284  1.00  9.350          C  
ATOM   6337  CD  PRO A 415      90.636 109.390  53.982  1.00  9.350          C  
ATOM   6338  HA  PRO A 415      92.754 111.905  54.211  1.00  7.480          H  
ATOM   6339 1HB  PRO A 415      93.003 110.125  56.258  1.00 11.210          H  
ATOM   6340 2HB  PRO A 415      91.549 111.124  56.095  1.00 11.210          H  
ATOM   6341 1HG  PRO A 415      91.989 108.233  55.206  1.00 11.210          H  
ATOM   6342 2HG  PRO A 415      90.607 108.896  56.089  1.00 11.210          H  
ATOM   6343 1HD  PRO A 415      90.643 108.464  53.407  1.00 11.210          H  
ATOM   6344 2HD  PRO A 415      89.646 109.727  54.220  1.00 11.210          H  
ATOM   6345  N   VAL A 416      94.412 110.419  52.657  1.00  4.160          N  
ATOM   6346  CA  VAL A 416      95.568 109.689  52.148  1.00  2.890          C  
ATOM   6347  C   VAL A 416      96.877 110.413  52.465  1.00  3.030          C  
ATOM   6348  O   VAL A 416      97.060 111.585  52.136  1.00  3.830          O  
ATOM   6349  CB  VAL A 416      95.399 109.416  50.635  1.00  4.550          C  
ATOM   6350  CG1 VAL A 416      95.272 110.710  49.832  1.00  4.550          C  
ATOM   6351  CG2 VAL A 416      96.565 108.534  50.139  1.00  4.550          C  
ATOM   6352  H   VAL A 416      93.949 111.158  52.125  1.00  4.990          H  
ATOM   6353  HA  VAL A 416      95.597 108.721  52.636  1.00  3.470          H  
ATOM   6354  HB  VAL A 416      94.470 108.902  50.496  1.00  5.460          H  
ATOM   6355 1HG1 VAL A 416      95.111 110.463  48.785  1.00  5.460          H  
ATOM   6356 2HG1 VAL A 416      94.422 111.286  50.195  1.00  5.460          H  
ATOM   6357 3HG1 VAL A 416      96.174 111.306  49.915  1.00  5.460          H  
ATOM   6358 1HG2 VAL A 416      96.420 108.307  49.086  1.00  5.460          H  
ATOM   6359 2HG2 VAL A 416      97.521 109.055  50.267  1.00  5.460          H  
ATOM   6360 3HG2 VAL A 416      96.586 107.605  50.705  1.00  5.460          H  
ATOM   6361  N   GLU A 417      97.776 109.693  53.132  1.00  2.500          N  
ATOM   6362  CA  GLU A 417      99.054 110.220  53.595  1.00  2.680          C  
ATOM   6363  C   GLU A 417     100.244 109.730  52.768  1.00  1.940          C  
ATOM   6364  O   GLU A 417     100.088 108.924  51.852  1.00  1.080          O  
ATOM   6365  CB  GLU A 417      99.255 109.837  55.061  1.00  3.680          C  
ATOM   6366  CG  GLU A 417      98.184 110.391  56.014  1.00  3.680          C  
ATOM   6367  CD  GLU A 417      98.459 110.043  57.461  1.00  3.680          C  
ATOM   6368  OE1 GLU A 417      99.467 109.426  57.701  1.00  3.680          O  
ATOM   6369  OE2 GLU A 417      97.676 110.391  58.315  1.00  3.680          O  
ATOM   6370  H   GLU A 417      97.538 108.738  53.351  1.00  3.000          H  
ATOM   6371  HA  GLU A 417      99.020 111.306  53.521  1.00  3.220          H  
ATOM   6372 1HB  GLU A 417      99.251 108.748  55.153  1.00  4.420          H  
ATOM   6373 2HB  GLU A 417     100.226 110.188  55.407  1.00  4.420          H  
ATOM   6374 1HG  GLU A 417      98.142 111.474  55.907  1.00  4.420          H  
ATOM   6375 2HG  GLU A 417      97.210 109.988  55.725  1.00  4.420          H  
ATOM   6376  N   VAL A 418     101.441 110.228  53.109  1.00  2.430          N  
ATOM   6377  CA  VAL A 418     102.676 109.862  52.419  1.00  2.020          C  
ATOM   6378  C   VAL A 418     103.721 109.250  53.389  1.00  1.690          C  
ATOM   6379  O   VAL A 418     104.056 109.883  54.389  1.00  2.680          O  
ATOM   6380  CB  VAL A 418     103.272 111.116  51.744  1.00  2.990          C  
ATOM   6381  CG1 VAL A 418     104.594 110.789  51.042  1.00  2.990          C  
ATOM   6382  CG2 VAL A 418     102.259 111.663  50.742  1.00  2.990          C  
ATOM   6383  H   VAL A 418     101.487 110.885  53.878  1.00  2.920          H  
ATOM   6384  HA  VAL A 418     102.394 109.175  51.633  1.00  2.420          H  
ATOM   6385  HB  VAL A 418     103.484 111.866  52.505  1.00  3.590          H  
ATOM   6386 1HG1 VAL A 418     104.990 111.693  50.585  1.00  3.590          H  
ATOM   6387 2HG1 VAL A 418     105.325 110.406  51.762  1.00  3.590          H  
ATOM   6388 3HG1 VAL A 418     104.426 110.047  50.269  1.00  3.590          H  
ATOM   6389 1HG2 VAL A 418     102.661 112.554  50.265  1.00  3.590          H  
ATOM   6390 2HG2 VAL A 418     102.056 110.904  49.984  1.00  3.590          H  
ATOM   6391 3HG2 VAL A 418     101.331 111.919  51.247  1.00  3.590          H  
ATOM   6392  N   PRO A 419     104.235 108.029  53.120  1.00  0.680          N  
ATOM   6393  CA  PRO A 419     105.222 107.266  53.889  1.00  0.840          C  
ATOM   6394  C   PRO A 419     106.663 107.741  53.708  1.00  1.170          C  
ATOM   6395  O   PRO A 419     106.951 108.436  52.731  1.00  1.870          O  
ATOM   6396  CB  PRO A 419     105.078 105.893  53.290  1.00  1.260          C  
ATOM   6397  CG  PRO A 419     104.722 106.122  51.868  1.00  1.260          C  
ATOM   6398  CD  PRO A 419     103.811 107.315  51.887  1.00  1.260          C  
ATOM   6399  HA  PRO A 419     104.937 107.271  54.955  1.00  1.010          H  
ATOM   6400 1HB  PRO A 419     106.010 105.368  53.443  1.00  1.510          H  
ATOM   6401 2HB  PRO A 419     104.291 105.347  53.784  1.00  1.510          H  
ATOM   6402 1HG  PRO A 419     105.632 106.295  51.269  1.00  1.510          H  
ATOM   6403 2HG  PRO A 419     104.247 105.224  51.467  1.00  1.510          H  
ATOM   6404 1HD  PRO A 419     104.020 107.895  50.987  1.00  1.510          H  
ATOM   6405 2HD  PRO A 419     102.756 106.993  51.960  1.00  1.510          H  
ATOM   6406  N   SER A 420     107.593 107.308  54.580  1.00  1.600          N  
ATOM   6407  CA  SER A 420     109.015 107.620  54.342  1.00  1.900          C  
ATOM   6408  C   SER A 420     109.996 106.522  54.816  1.00  1.190          C  
ATOM   6409  O   SER A 420     110.708 106.689  55.810  1.00  1.160          O  
ATOM   6410  CB  SER A 420     109.380 108.926  55.004  1.00  2.540          C  
ATOM   6411  OG  SER A 420     110.654 109.336  54.601  1.00  2.540          O  
ATOM   6412  H   SER A 420     107.327 106.734  55.387  1.00  1.920          H  
ATOM   6413  HA  SER A 420     109.153 107.739  53.267  1.00  2.280          H  
ATOM   6414 1HB  SER A 420     108.644 109.689  54.746  1.00  3.050          H  
ATOM   6415 2HB  SER A 420     109.362 108.798  56.083  1.00  3.050          H  
ATOM   6416  HG  SER A 420     110.842 110.134  55.093  1.00  3.050          H  
ATOM   6417  N   GLN A 421     109.999 105.381  54.118  1.00  1.290          N  
ATOM   6418  CA  GLN A 421     110.825 104.204  54.465  1.00  0.920          C  
ATOM   6419  C   GLN A 421     111.441 103.517  53.230  1.00  1.010          C  
ATOM   6420  O   GLN A 421     110.909 103.647  52.131  1.00  2.040          O  
ATOM   6421  CB  GLN A 421     109.992 103.210  55.280  1.00  1.440          C  
ATOM   6422  CG  GLN A 421     109.576 103.735  56.656  1.00  1.440          C  
ATOM   6423  CD  GLN A 421     108.691 102.786  57.402  1.00  1.440          C  
ATOM   6424  OE1 GLN A 421     107.555 102.491  56.967  1.00  1.440          O  
ATOM   6425  NE2 GLN A 421     109.188 102.273  58.520  1.00  1.440          N  
ATOM   6426  H   GLN A 421     109.390 105.340  53.318  1.00  1.550          H  
ATOM   6427  HA  GLN A 421     111.648 104.544  55.092  1.00  1.100          H  
ATOM   6428 1HB  GLN A 421     109.096 102.943  54.726  1.00  1.720          H  
ATOM   6429 2HB  GLN A 421     110.560 102.292  55.428  1.00  1.720          H  
ATOM   6430 1HG  GLN A 421     110.475 103.902  57.246  1.00  1.720          H  
ATOM   6431 2HG  GLN A 421     109.046 104.659  56.548  1.00  1.720          H  
ATOM   6432 1HE2 GLN A 421     108.639 101.611  59.046  1.00  1.720          H  
ATOM   6433 2HE2 GLN A 421     110.100 102.527  58.835  1.00  1.720          H  
ATOM   6434  N   GLU A 422     112.589 102.837  53.397  1.00  0.590          N  
ATOM   6435  CA  GLU A 422     113.224 102.117  52.275  1.00  0.730          C  
ATOM   6436  C   GLU A 422     113.806 100.718  52.593  1.00  0.670          C  
ATOM   6437  O   GLU A 422     114.870 100.387  52.067  1.00  1.020          O  
ATOM   6438  CB  GLU A 422     114.359 102.970  51.670  1.00  0.970          C  
ATOM   6439  CG  GLU A 422     113.932 104.326  51.075  1.00  0.970          C  
ATOM   6440  CD  GLU A 422     115.067 105.074  50.383  1.00  0.970          C  
ATOM   6441  OE1 GLU A 422     116.178 104.598  50.409  1.00  0.970          O  
ATOM   6442  OE2 GLU A 422     114.810 106.117  49.824  1.00  0.970          O  
ATOM   6443  H   GLU A 422     113.010 102.798  54.315  1.00  0.710          H  
ATOM   6444  HA  GLU A 422     112.465 101.980  51.507  1.00  0.880          H  
ATOM   6445 1HB  GLU A 422     115.113 103.162  52.432  1.00  1.160          H  
ATOM   6446 2HB  GLU A 422     114.841 102.411  50.869  1.00  1.160          H  
ATOM   6447 1HG  GLU A 422     113.126 104.155  50.359  1.00  1.160          H  
ATOM   6448 2HG  GLU A 422     113.540 104.952  51.872  1.00  1.160          H  
ATOM   6449  N   VAL A 423     113.191  99.908  53.472  1.00  0.630          N  
ATOM   6450  CA  VAL A 423     113.849  98.615  53.790  1.00  0.580          C  
ATOM   6451  C   VAL A 423     112.973  97.352  53.612  1.00  0.730          C  
ATOM   6452  O   VAL A 423     111.951  97.182  54.277  1.00  1.470          O  
ATOM   6453  CB  VAL A 423     114.401  98.661  55.227  1.00  0.830          C  
ATOM   6454  CG1 VAL A 423     115.077  97.354  55.549  1.00  0.830          C  
ATOM   6455  CG2 VAL A 423     115.379  99.812  55.384  1.00  0.830          C  
ATOM   6456  H   VAL A 423     112.268 100.158  53.844  1.00  0.760          H  
ATOM   6457  HA  VAL A 423     114.701  98.500  53.123  1.00  0.700          H  
ATOM   6458  HB  VAL A 423     113.576  98.796  55.914  1.00  1.000          H  
ATOM   6459 1HG1 VAL A 423     115.449  97.374  56.572  1.00  1.000          H  
ATOM   6460 2HG1 VAL A 423     114.375  96.552  55.440  1.00  1.000          H  
ATOM   6461 3HG1 VAL A 423     115.909  97.194  54.867  1.00  1.000          H  
ATOM   6462 1HG2 VAL A 423     115.757  99.832  56.405  1.00  1.000          H  
ATOM   6463 2HG2 VAL A 423     116.210  99.680  54.689  1.00  1.000          H  
ATOM   6464 3HG2 VAL A 423     114.885 100.753  55.174  1.00  1.000          H  
ATOM   6465  N   ALA A 424     113.442  96.429  52.749  1.00  0.200          N  
ATOM   6466  CA  ALA A 424     112.760  95.154  52.387  1.00  0.500          C  
ATOM   6467  C   ALA A 424     112.829  94.075  53.474  1.00  0.710          C  
ATOM   6468  O   ALA A 424     113.749  94.089  54.294  1.00  1.220          O  
ATOM   6469  CB  ALA A 424     113.358  94.600  51.113  1.00  0.580          C  
ATOM   6470  H   ALA A 424     114.319  96.655  52.294  1.00  0.240          H  
ATOM   6471  HA  ALA A 424     111.709  95.365  52.218  1.00  0.600          H  
ATOM   6472 1HB  ALA A 424     112.820  93.692  50.837  1.00  0.700          H  
ATOM   6473 2HB  ALA A 424     113.273  95.316  50.311  1.00  0.700          H  
ATOM   6474 3HB  ALA A 424     114.405  94.360  51.273  1.00  0.700          H  
ATOM   6475  N   GLN A 425     111.874  93.114  53.450  1.00  0.680          N  
ATOM   6476  CA  GLN A 425     111.874  92.026  54.443  1.00  0.810          C  
ATOM   6477  C   GLN A 425     111.157  90.729  54.019  1.00  0.600          C  
ATOM   6478  O   GLN A 425     110.254  90.717  53.168  1.00  0.940          O  
ATOM   6479  CB  GLN A 425     111.264  92.536  55.762  1.00  1.080          C  
ATOM   6480  CG  GLN A 425     111.353  91.584  57.004  1.00  1.080          C  
ATOM   6481  CD  GLN A 425     110.966  92.296  58.284  1.00  1.080          C  
ATOM   6482  OE1 GLN A 425     109.872  92.850  58.400  1.00  1.080          O  
ATOM   6483  NE2 GLN A 425     111.887  92.314  59.245  1.00  1.080          N  
ATOM   6484  H   GLN A 425     111.125  93.154  52.746  1.00  0.820          H  
ATOM   6485  HA  GLN A 425     112.913  91.766  54.633  1.00  0.970          H  
ATOM   6486 1HB  GLN A 425     111.746  93.454  56.012  1.00  1.300          H  
ATOM   6487 2HB  GLN A 425     110.209  92.761  55.605  1.00  1.300          H  
ATOM   6488 1HG  GLN A 425     110.666  90.755  56.889  1.00  1.300          H  
ATOM   6489 2HG  GLN A 425     112.364  91.222  57.112  1.00  1.300          H  
ATOM   6490 1HE2 GLN A 425     111.722  92.841  60.116  1.00  1.300          H  
ATOM   6491 2HE2 GLN A 425     112.774  91.875  59.093  1.00  1.300          H  
ATOM   6492  N   THR A 426     111.577  89.637  54.658  1.00  0.950          N  
ATOM   6493  CA  THR A 426     110.958  88.319  54.566  1.00  1.050          C  
ATOM   6494  C   THR A 426     111.024  87.811  56.019  1.00  1.160          C  
ATOM   6495  O   THR A 426     112.020  88.158  56.656  1.00  1.160          O  
ATOM   6496  CB  THR A 426     111.750  87.431  53.585  1.00  1.430          C  
ATOM   6497  OG1 THR A 426     111.061  86.232  53.373  1.00  1.430          O  
ATOM   6498  CG2 THR A 426     113.135  87.087  54.152  1.00  1.430          C  
ATOM   6499  H   THR A 426     112.355  89.742  55.295  1.00  1.140          H  
ATOM   6500  HA  THR A 426     109.949  88.430  54.225  1.00  1.260          H  
ATOM   6501  HB  THR A 426     111.866  87.955  52.637  1.00  1.720          H  
ATOM   6502  HG1 THR A 426     110.228  86.403  52.930  1.00  1.720          H  
ATOM   6503 1HG2 THR A 426     113.675  86.466  53.451  1.00  1.720          H  
ATOM   6504 2HG2 THR A 426     113.695  87.998  54.321  1.00  1.720          H  
ATOM   6505 3HG2 THR A 426     113.038  86.540  55.086  1.00  1.720          H  
ATOM   6506  N   HIS A 427     110.058  87.044  56.608  1.00  1.420          N  
ATOM   6507  CA  HIS A 427     108.798  86.415  56.143  1.00  0.830          C  
ATOM   6508  C   HIS A 427     109.066  85.251  55.216  1.00  0.710          C  
ATOM   6509  O   HIS A 427     108.488  85.143  54.133  1.00  0.780          O  
ATOM   6510  CB  HIS A 427     107.784  87.381  55.483  1.00  1.400          C  
ATOM   6511  CG  HIS A 427     107.456  88.603  56.307  1.00  1.400          C  
ATOM   6512  ND1 HIS A 427     108.030  89.848  56.077  1.00  1.400          N  
ATOM   6513  CD2 HIS A 427     106.629  88.761  57.366  1.00  1.400          C  
ATOM   6514  CE1 HIS A 427     107.562  90.705  56.967  1.00  1.400          C  
ATOM   6515  NE2 HIS A 427     106.711  90.068  57.751  1.00  1.400          N  
ATOM   6516  H   HIS A 427     110.266  86.788  57.570  1.00  1.700          H  
ATOM   6517  HA  HIS A 427     108.288  85.996  57.011  1.00  1.000          H  
ATOM   6518 1HB  HIS A 427     108.054  87.654  54.485  1.00  1.680          H  
ATOM   6519 2HB  HIS A 427     106.849  86.842  55.370  1.00  1.680          H  
ATOM   6520  HD1 HIS A 427     108.338  90.179  55.175  1.00  1.680          H  
ATOM   6521  HD2 HIS A 427     105.978  88.078  57.907  1.00  1.680          H  
ATOM   6522  HE1 HIS A 427     107.892  91.747  56.962  1.00  1.680          H  
ATOM   6523  N   ILE A 428     109.987  84.396  55.653  1.00  0.530          N  
ATOM   6524  CA  ILE A 428     110.344  83.187  54.913  1.00  0.440          C  
ATOM   6525  C   ILE A 428     110.024  81.939  55.746  1.00  0.350          C  
ATOM   6526  O   ILE A 428     110.262  81.912  56.956  1.00  0.330          O  
ATOM   6527  CB  ILE A 428     111.832  83.218  54.473  1.00  0.650          C  
ATOM   6528  CG1 ILE A 428     112.115  82.011  53.563  1.00  0.650          C  
ATOM   6529  CG2 ILE A 428     112.781  83.255  55.711  1.00  0.650          C  
ATOM   6530  CD1 ILE A 428     113.393  82.114  52.763  1.00  0.650          C  
ATOM   6531  H   ILE A 428     110.417  84.615  56.556  1.00  0.640          H  
ATOM   6532  HA  ILE A 428     109.738  83.145  54.007  1.00  0.530          H  
ATOM   6533  HB  ILE A 428     112.005  84.098  53.884  1.00  0.780          H  
ATOM   6534 1HG1 ILE A 428     112.163  81.102  54.166  1.00  0.780          H  
ATOM   6535 2HG1 ILE A 428     111.293  81.927  52.861  1.00  0.780          H  
ATOM   6536 1HG2 ILE A 428     113.814  83.305  55.396  1.00  0.780          H  
ATOM   6537 2HG2 ILE A 428     112.555  84.137  56.312  1.00  0.780          H  
ATOM   6538 3HG2 ILE A 428     112.639  82.363  56.311  1.00  0.780          H  
ATOM   6539 1HD1 ILE A 428     113.498  81.227  52.133  1.00  0.780          H  
ATOM   6540 2HD1 ILE A 428     113.349  83.004  52.133  1.00  0.780          H  
ATOM   6541 3HD1 ILE A 428     114.233  82.186  53.419  1.00  0.780          H  
ATOM   6542  N   LEU A 429     109.467  80.909  55.110  1.00  0.350          N  
ATOM   6543  CA  LEU A 429     109.125  79.683  55.834  1.00  0.380          C  
ATOM   6544  C   LEU A 429     110.291  78.706  55.857  1.00  0.420          C  
ATOM   6545  O   LEU A 429     110.878  78.419  54.809  1.00  0.480          O  
ATOM   6546  CB  LEU A 429     107.943  78.976  55.156  1.00  0.520          C  
ATOM   6547  CG  LEU A 429     106.637  79.775  55.000  1.00  0.520          C  
ATOM   6548  CD1 LEU A 429     105.635  78.916  54.251  1.00  0.520          C  
ATOM   6549  CD2 LEU A 429     106.096  80.187  56.342  1.00  0.520          C  
ATOM   6550  H   LEU A 429     109.289  80.978  54.118  1.00  0.420          H  
ATOM   6551  HA  LEU A 429     108.884  79.928  56.866  1.00  0.460          H  
ATOM   6552 1HB  LEU A 429     108.257  78.657  54.164  1.00  0.620          H  
ATOM   6553 2HB  LEU A 429     107.709  78.085  55.737  1.00  0.620          H  
ATOM   6554  HG  LEU A 429     106.832  80.662  54.417  1.00  0.620          H  
ATOM   6555 1HD1 LEU A 429     104.706  79.459  54.111  1.00  0.620          H  
ATOM   6556 2HD1 LEU A 429     106.044  78.646  53.275  1.00  0.620          H  
ATOM   6557 3HD1 LEU A 429     105.431  78.008  54.822  1.00  0.620          H  
ATOM   6558 1HD2 LEU A 429     105.174  80.755  56.212  1.00  0.620          H  
ATOM   6559 2HD2 LEU A 429     105.894  79.304  56.951  1.00  0.620          H  
ATOM   6560 3HD2 LEU A 429     106.819  80.806  56.842  1.00  0.620          H  
ATOM   6561  N   ARG A 430     110.618  78.188  57.048  1.00  0.380          N  
ATOM   6562  CA  ARG A 430     111.720  77.238  57.200  1.00  0.430          C  
ATOM   6563  C   ARG A 430     111.407  76.077  58.169  1.00  0.310          C  
ATOM   6564  O   ARG A 430     110.684  76.234  59.161  1.00  0.240          O  
ATOM   6565  CB  ARG A 430     112.984  77.987  57.623  1.00  0.580          C  
ATOM   6566  CG  ARG A 430     113.505  78.980  56.553  1.00  0.580          C  
ATOM   6567  CD  ARG A 430     114.748  79.646  56.926  1.00  0.580          C  
ATOM   6568  NE  ARG A 430     115.236  80.509  55.851  1.00  0.580          N  
ATOM   6569  CZ  ARG A 430     116.305  81.336  55.934  1.00  0.580          C  
ATOM   6570  NH1 ARG A 430     116.993  81.419  57.040  1.00  0.580          N  
ATOM   6571  NH2 ARG A 430     116.665  82.070  54.893  1.00  0.580          N  
ATOM   6572  H   ARG A 430     110.081  78.476  57.877  1.00  0.460          H  
ATOM   6573  HA  ARG A 430     111.916  76.800  56.221  1.00  0.520          H  
ATOM   6574 1HB  ARG A 430     112.778  78.558  58.521  1.00  0.700          H  
ATOM   6575 2HB  ARG A 430     113.780  77.281  57.855  1.00  0.700          H  
ATOM   6576 1HG  ARG A 430     113.646  78.469  55.604  1.00  0.700          H  
ATOM   6577 2HG  ARG A 430     112.772  79.775  56.427  1.00  0.700          H  
ATOM   6578 1HD  ARG A 430     114.541  80.263  57.770  1.00  0.700          H  
ATOM   6579 2HD  ARG A 430     115.515  78.913  57.173  1.00  0.700          H  
ATOM   6580  HE  ARG A 430     114.732  80.479  54.973  1.00  0.700          H  
ATOM   6581 1HH1 ARG A 430     116.730  80.865  57.842  1.00  0.700          H  
ATOM   6582 2HH1 ARG A 430     117.782  82.043  57.098  1.00  0.700          H  
ATOM   6583 1HH2 ARG A 430     116.152  82.017  54.028  1.00  0.700          H  
ATOM   6584 2HH2 ARG A 430     117.460  82.689  54.962  1.00  0.700          H  
ATOM   6585  N   ILE A 431     111.975  74.901  57.878  1.00  0.320          N  
ATOM   6586  CA  ILE A 431     111.786  73.715  58.717  1.00  0.190          C  
ATOM   6587  C   ILE A 431     113.036  73.420  59.552  1.00  0.250          C  
ATOM   6588  O   ILE A 431     114.148  73.355  59.021  1.00  0.280          O  
ATOM   6589  CB  ILE A 431     111.392  72.471  57.871  1.00  0.320          C  
ATOM   6590  CG1 ILE A 431     110.067  72.702  57.124  1.00  0.320          C  
ATOM   6591  CG2 ILE A 431     111.196  71.265  58.777  1.00  0.320          C  
ATOM   6592  CD1 ILE A 431     110.183  73.209  55.705  1.00  0.320          C  
ATOM   6593  H   ILE A 431     112.559  74.830  57.055  1.00  0.380          H  
ATOM   6594  HA  ILE A 431     110.971  73.909  59.409  1.00  0.230          H  
ATOM   6595  HB  ILE A 431     112.168  72.258  57.142  1.00  0.380          H  
ATOM   6596 1HG1 ILE A 431     109.536  71.761  57.088  1.00  0.380          H  
ATOM   6597 2HG1 ILE A 431     109.467  73.416  57.693  1.00  0.380          H  
ATOM   6598 1HG2 ILE A 431     110.915  70.391  58.190  1.00  0.380          H  
ATOM   6599 2HG2 ILE A 431     112.115  71.045  59.306  1.00  0.380          H  
ATOM   6600 3HG2 ILE A 431     110.404  71.483  59.497  1.00  0.380          H  
ATOM   6601 1HD1 ILE A 431     109.176  73.315  55.292  1.00  0.380          H  
ATOM   6602 2HD1 ILE A 431     110.679  74.169  55.674  1.00  0.380          H  
ATOM   6603 3HD1 ILE A 431     110.745  72.492  55.107  1.00  0.380          H  
ATOM   6604  N   SER A 432     112.844  73.276  60.866  1.00  0.310          N  
ATOM   6605  CA  SER A 432     113.930  73.025  61.814  1.00  0.470          C  
ATOM   6606  C   SER A 432     114.353  71.562  61.789  1.00  0.620          C  
ATOM   6607  O   SER A 432     113.723  70.703  61.167  1.00  0.570          O  
ATOM   6608  CB  SER A 432     113.541  73.350  63.244  1.00  0.590          C  
ATOM   6609  OG  SER A 432     112.724  72.350  63.787  1.00  0.590          O  
ATOM   6610  H   SER A 432     111.883  73.342  61.212  1.00  0.370          H  
ATOM   6611  HA  SER A 432     114.787  73.636  61.529  1.00  0.560          H  
ATOM   6612 1HB  SER A 432     114.437  73.463  63.854  1.00  0.710          H  
ATOM   6613 2HB  SER A 432     113.010  74.299  63.261  1.00  0.710          H  
ATOM   6614  HG  SER A 432     112.484  72.670  64.667  1.00  0.710          H  
ATOM   6615  N   HIS A 433     115.405  71.239  62.525  1.00  0.910          N  
ATOM   6616  CA  HIS A 433     115.898  69.874  62.609  1.00  1.180          C  
ATOM   6617  C   HIS A 433     114.992  68.920  63.398  1.00  1.070          C  
ATOM   6618  O   HIS A 433     115.251  67.716  63.456  1.00  1.110          O  
ATOM   6619  CB  HIS A 433     117.312  69.926  63.151  1.00  1.540          C  
ATOM   6620  CG  HIS A 433     117.395  70.668  64.407  1.00  1.540          C  
ATOM   6621  ND1 HIS A 433     117.229  72.048  64.450  1.00  1.540          N  
ATOM   6622  CD2 HIS A 433     117.664  70.280  65.669  1.00  1.540          C  
ATOM   6623  CE1 HIS A 433     117.380  72.461  65.696  1.00  1.540          C  
ATOM   6624  NE2 HIS A 433     117.659  71.414  66.448  1.00  1.540          N  
ATOM   6625  H   HIS A 433     115.920  71.948  63.056  1.00  1.090          H  
ATOM   6626  HA  HIS A 433     115.966  69.472  61.599  1.00  1.420          H  
ATOM   6627 1HB  HIS A 433     117.679  68.914  63.322  1.00  1.850          H  
ATOM   6628 2HB  HIS A 433     117.969  70.399  62.423  1.00  1.850          H  
ATOM   6629  HD2 HIS A 433     117.863  69.263  66.007  1.00  1.850          H  
ATOM   6630  HE1 HIS A 433     117.307  73.491  66.043  1.00  1.850          H  
ATOM   6631  HE2 HIS A 433     117.843  71.439  67.448  1.00  1.850          H  
ATOM   6632  N   TYR A 434     113.902  69.446  63.967  1.00  0.960          N  
ATOM   6633  CA  TYR A 434     112.926  68.628  64.673  1.00  0.930          C  
ATOM   6634  C   TYR A 434     111.675  68.457  63.809  1.00  0.760          C  
ATOM   6635  O   TYR A 434     110.648  67.961  64.269  1.00  0.770          O  
ATOM   6636  CB  TYR A 434     112.501  69.278  65.985  1.00  1.310          C  
ATOM   6637  CG  TYR A 434     113.597  69.499  66.973  1.00  1.310          C  
ATOM   6638  CD1 TYR A 434     113.991  70.788  67.270  1.00  1.310          C  
ATOM   6639  CD2 TYR A 434     114.209  68.424  67.587  1.00  1.310          C  
ATOM   6640  CE1 TYR A 434     114.982  71.003  68.192  1.00  1.310          C  
ATOM   6641  CE2 TYR A 434     115.209  68.638  68.506  1.00  1.310          C  
ATOM   6642  CZ  TYR A 434     115.593  69.922  68.814  1.00  1.310          C  
ATOM   6643  OH  TYR A 434     116.588  70.140  69.744  1.00  1.310          O  
ATOM   6644  H   TYR A 434     113.743  70.449  63.895  1.00  1.150          H  
ATOM   6645  HA  TYR A 434     113.348  67.641  64.860  1.00  1.120          H  
ATOM   6646 1HB  TYR A 434     112.039  70.243  65.770  1.00  1.580          H  
ATOM   6647 2HB  TYR A 434     111.742  68.659  66.461  1.00  1.580          H  
ATOM   6648  HD1 TYR A 434     113.512  71.635  66.782  1.00  1.580          H  
ATOM   6649  HD2 TYR A 434     113.899  67.408  67.347  1.00  1.580          H  
ATOM   6650  HE1 TYR A 434     115.287  72.020  68.434  1.00  1.580          H  
ATOM   6651  HE2 TYR A 434     115.692  67.793  68.995  1.00  1.580          H  
ATOM   6652  HH  TYR A 434     116.909  69.296  70.074  1.00  1.580          H  
ATOM   6653  N   ASP A 435     111.763  68.913  62.556  1.00  0.610          N  
ATOM   6654  CA  ASP A 435     110.692  68.942  61.553  1.00  0.440          C  
ATOM   6655  C   ASP A 435     109.630  69.977  61.895  1.00  0.210          C  
ATOM   6656  O   ASP A 435     108.585  70.030  61.257  1.00  0.100          O  
ATOM   6657  CB  ASP A 435     109.962  67.596  61.410  1.00  0.680          C  
ATOM   6658  CG  ASP A 435     109.323  67.379  59.969  1.00  0.680          C  
ATOM   6659  OD1 ASP A 435     110.037  67.548  59.017  1.00  0.680          O  
ATOM   6660  OD2 ASP A 435     108.095  67.114  59.842  1.00  0.680          O  
ATOM   6661  H   ASP A 435     112.654  69.305  62.240  1.00  0.730          H  
ATOM   6662  HA  ASP A 435     111.139  69.199  60.597  1.00  0.530          H  
ATOM   6663 1HB  ASP A 435     110.665  66.785  61.612  1.00  0.820          H  
ATOM   6664 2HB  ASP A 435     109.169  67.532  62.160  1.00  0.820          H  
ATOM   6665  N   ALA A 436     109.889  70.810  62.886  1.00  0.340          N  
ATOM   6666  CA  ALA A 436     108.966  71.869  63.226  1.00  0.370          C  
ATOM   6667  C   ALA A 436     109.001  72.933  62.147  1.00  0.340          C  
ATOM   6668  O   ALA A 436     110.067  73.273  61.629  1.00  0.350          O  
ATOM   6669  CB  ALA A 436     109.314  72.446  64.580  1.00  0.510          C  
ATOM   6670  H   ALA A 436     110.753  70.696  63.392  1.00  0.410          H  
ATOM   6671  HA  ALA A 436     107.957  71.454  63.262  1.00  0.440          H  
ATOM   6672 1HB  ALA A 436     108.604  73.239  64.831  1.00  0.610          H  
ATOM   6673 2HB  ALA A 436     109.268  71.661  65.334  1.00  0.610          H  
ATOM   6674 3HB  ALA A 436     110.306  72.841  64.536  1.00  0.610          H  
ATOM   6675  N   SER A 437     107.852  73.518  61.840  1.00  0.350          N  
ATOM   6676  CA  SER A 437     107.822  74.582  60.845  1.00  0.340          C  
ATOM   6677  C   SER A 437     107.534  75.923  61.473  1.00  0.330          C  
ATOM   6678  O   SER A 437     106.566  76.080  62.225  1.00  0.350          O  
ATOM   6679  CB  SER A 437     106.817  74.289  59.764  1.00  0.480          C  
ATOM   6680  OG  SER A 437     106.711  75.372  58.888  1.00  0.480          O  
ATOM   6681  H   SER A 437     106.994  73.219  62.285  1.00  0.420          H  
ATOM   6682  HA  SER A 437     108.802  74.647  60.372  1.00  0.410          H  
ATOM   6683 1HB  SER A 437     107.140  73.421  59.213  1.00  0.580          H  
ATOM   6684 2HB  SER A 437     105.852  74.060  60.203  1.00  0.580          H  
ATOM   6685  HG  SER A 437     106.216  75.046  58.128  1.00  0.580          H  
ATOM   6686  N   TYR A 438     108.408  76.877  61.187  1.00  0.320          N  
ATOM   6687  CA  TYR A 438     108.295  78.221  61.729  1.00  0.340          C  
ATOM   6688  C   TYR A 438     108.444  79.262  60.643  1.00  0.330          C  
ATOM   6689  O   TYR A 438     108.997  78.991  59.569  1.00  0.300          O  
ATOM   6690  CB  TYR A 438     109.368  78.508  62.764  1.00  0.470          C  
ATOM   6691  CG  TYR A 438     109.397  77.621  63.946  1.00  0.470          C  
ATOM   6692  CD1 TYR A 438     110.236  76.527  63.948  1.00  0.470          C  
ATOM   6693  CD2 TYR A 438     108.604  77.901  65.041  1.00  0.470          C  
ATOM   6694  CE1 TYR A 438     110.294  75.722  65.042  1.00  0.470          C  
ATOM   6695  CE2 TYR A 438     108.652  77.081  66.141  1.00  0.470          C  
ATOM   6696  CZ  TYR A 438     109.500  75.995  66.146  1.00  0.470          C  
ATOM   6697  OH  TYR A 438     109.558  75.174  67.251  1.00  0.470          O  
ATOM   6698  H   TYR A 438     109.182  76.652  60.550  1.00  0.380          H  
ATOM   6699  HA  TYR A 438     107.309  78.345  62.180  1.00  0.410          H  
ATOM   6700 1HB  TYR A 438     110.340  78.469  62.287  1.00  0.560          H  
ATOM   6701 2HB  TYR A 438     109.224  79.514  63.117  1.00  0.560          H  
ATOM   6702  HD1 TYR A 438     110.861  76.313  63.080  1.00  0.560          H  
ATOM   6703  HD2 TYR A 438     107.944  78.771  65.031  1.00  0.560          H  
ATOM   6704  HE1 TYR A 438     110.965  74.874  65.046  1.00  0.560          H  
ATOM   6705  HE2 TYR A 438     108.030  77.295  67.010  1.00  0.560          H  
ATOM   6706  HH  TYR A 438     110.252  74.521  67.136  1.00  0.560          H  
ATOM   6707  N   THR A 439     107.956  80.463  60.915  1.00  0.380          N  
ATOM   6708  CA  THR A 439     108.186  81.531  59.955  1.00  0.390          C  
ATOM   6709  C   THR A 439     109.234  82.450  60.534  1.00  0.410          C  
ATOM   6710  O   THR A 439     109.188  82.815  61.717  1.00  0.440          O  
ATOM   6711  CB  THR A 439     106.929  82.317  59.623  1.00  0.540          C  
ATOM   6712  OG1 THR A 439     105.945  81.430  59.091  1.00  0.540          O  
ATOM   6713  CG2 THR A 439     107.282  83.370  58.528  1.00  0.540          C  
ATOM   6714  H   THR A 439     107.476  80.639  61.808  1.00  0.460          H  
ATOM   6715  HA  THR A 439     108.582  81.115  59.029  1.00  0.470          H  
ATOM   6716  HB  THR A 439     106.556  82.783  60.514  1.00  0.650          H  
ATOM   6717  HG1 THR A 439     105.647  80.846  59.789  1.00  0.650          H  
ATOM   6718 1HG2 THR A 439     106.417  83.908  58.255  1.00  0.650          H  
ATOM   6719 2HG2 THR A 439     108.031  84.068  58.891  1.00  0.650          H  
ATOM   6720 3HG2 THR A 439     107.668  82.863  57.646  1.00  0.650          H  
ATOM   6721  N   TRP A 440     110.257  82.710  59.732  1.00  0.430          N  
ATOM   6722  CA  TRP A 440     111.385  83.495  60.174  1.00  0.480          C  
ATOM   6723  C   TRP A 440     111.366  84.951  59.746  1.00  0.580          C  
ATOM   6724  O   TRP A 440     110.922  85.300  58.634  1.00  0.630          O  
ATOM   6725  CB  TRP A 440     112.686  82.858  59.680  1.00  0.650          C  
ATOM   6726  CG  TRP A 440     113.030  81.493  60.285  1.00  0.650          C  
ATOM   6727  CD1 TRP A 440     112.198  80.543  60.807  1.00  0.650          C  
ATOM   6728  CD2 TRP A 440     114.347  80.953  60.416  1.00  0.650          C  
ATOM   6729  NE1 TRP A 440     112.918  79.479  61.242  1.00  0.650          N  
ATOM   6730  CE2 TRP A 440     114.223  79.704  61.015  1.00  0.650          C  
ATOM   6731  CE3 TRP A 440     115.591  81.412  60.079  1.00  0.650          C  
ATOM   6732  CZ2 TRP A 440     115.315  78.912  61.283  1.00  0.650          C  
ATOM   6733  CZ3 TRP A 440     116.693  80.627  60.351  1.00  0.650          C  
ATOM   6734  CH2 TRP A 440     116.559  79.410  60.937  1.00  0.650          C  
ATOM   6735  H   TRP A 440     110.233  82.351  58.773  1.00  0.520          H  
ATOM   6736  HA  TRP A 440     111.406  83.476  61.243  1.00  0.580          H  
ATOM   6737 1HB  TRP A 440     112.622  82.730  58.610  1.00  0.780          H  
ATOM   6738 2HB  TRP A 440     113.515  83.539  59.876  1.00  0.780          H  
ATOM   6739  HD1 TRP A 440     111.130  80.593  60.876  1.00  0.780          H  
ATOM   6740  HE1 TRP A 440     112.533  78.644  61.664  1.00  0.780          H  
ATOM   6741  HE3 TRP A 440     115.705  82.378  59.604  1.00  0.780          H  
ATOM   6742  HZ2 TRP A 440     115.219  77.931  61.752  1.00  0.780          H  
ATOM   6743  HZ3 TRP A 440     117.675  81.014  60.085  1.00  0.780          H  
ATOM   6744  HH2 TRP A 440     117.450  78.817  61.138  1.00  0.780          H  
ATOM   6745  N   THR A 441     111.922  85.799  60.612  1.00  0.630          N  
ATOM   6746  CA  THR A 441     112.190  87.181  60.271  1.00  0.700          C  
ATOM   6747  C   THR A 441     113.636  87.246  59.876  1.00  0.600          C  
ATOM   6748  O   THR A 441     114.538  87.214  60.726  1.00  0.540          O  
ATOM   6749  CB  THR A 441     111.947  88.160  61.433  1.00  0.950          C  
ATOM   6750  OG1 THR A 441     110.577  88.148  61.812  1.00  0.950          O  
ATOM   6751  CG2 THR A 441     112.342  89.554  61.003  1.00  0.950          C  
ATOM   6752  H   THR A 441     112.210  85.476  61.537  1.00  0.760          H  
ATOM   6753  HA  THR A 441     111.582  87.479  59.418  1.00  0.840          H  
ATOM   6754  HB  THR A 441     112.549  87.861  62.295  1.00  1.140          H  
ATOM   6755  HG1 THR A 441     110.352  87.338  62.278  1.00  1.140          H  
ATOM   6756 1HG2 THR A 441     112.177  90.245  61.817  1.00  1.140          H  
ATOM   6757 2HG2 THR A 441     113.391  89.592  60.724  1.00  1.140          H  
ATOM   6758 3HG2 THR A 441     111.731  89.828  60.154  1.00  1.140          H  
ATOM   6759  N   LEU A 442     113.853  87.401  58.588  1.00  0.600          N  
ATOM   6760  CA  LEU A 442     115.155  87.421  57.949  1.00  0.540          C  
ATOM   6761  C   LEU A 442     116.001  86.183  58.310  1.00  0.520          C  
ATOM   6762  O   LEU A 442     116.244  85.316  57.469  1.00  0.560          O  
ATOM   6763  CB  LEU A 442     115.881  88.710  58.367  1.00  0.780          C  
ATOM   6764  CG  LEU A 442     115.181  90.055  57.967  1.00  0.780          C  
ATOM   6765  CD1 LEU A 442     115.938  91.195  58.602  1.00  0.780          C  
ATOM   6766  CD2 LEU A 442     115.121  90.226  56.447  1.00  0.780          C  
ATOM   6767  H   LEU A 442     113.031  87.491  57.994  1.00  0.720          H  
ATOM   6768  HA  LEU A 442     115.003  87.412  56.872  1.00  0.650          H  
ATOM   6769 1HB  LEU A 442     116.012  88.724  59.439  1.00  0.940          H  
ATOM   6770 2HB  LEU A 442     116.870  88.704  57.909  1.00  0.940          H  
ATOM   6771  HG  LEU A 442     114.171  90.062  58.364  1.00  0.940          H  
ATOM   6772 1HD1 LEU A 442     115.458  92.134  58.361  1.00  0.940          H  
ATOM   6773 2HD1 LEU A 442     115.951  91.065  59.685  1.00  0.940          H  
ATOM   6774 3HD1 LEU A 442     116.960  91.208  58.228  1.00  0.940          H  
ATOM   6775 1HD2 LEU A 442     114.639  91.173  56.212  1.00  0.940          H  
ATOM   6776 2HD2 LEU A 442     116.130  90.229  56.039  1.00  0.940          H  
ATOM   6777 3HD2 LEU A 442     114.556  89.422  56.003  1.00  0.940          H  
ATOM   6778  N   GLY A 443     116.504  86.129  59.550  1.00  0.460          N  
ATOM   6779  CA  GLY A 443     117.312  85.006  60.008  1.00  0.440          C  
ATOM   6780  C   GLY A 443     116.795  84.244  61.246  1.00  0.460          C  
ATOM   6781  O   GLY A 443     117.468  83.306  61.685  1.00  0.460          O  
ATOM   6782  H   GLY A 443     116.245  86.867  60.196  1.00  0.550          H  
ATOM   6783 1HA  GLY A 443     117.422  84.298  59.187  1.00  0.530          H  
ATOM   6784 2HA  GLY A 443     118.310  85.376  60.219  1.00  0.530          H  
ATOM   6785  N   ASN A 444     115.621  84.600  61.793  1.00  0.530          N  
ATOM   6786  CA  ASN A 444     115.119  83.906  62.996  1.00  0.660          C  
ATOM   6787  C   ASN A 444     113.606  84.023  63.254  1.00  0.540          C  
ATOM   6788  O   ASN A 444     113.022  85.096  63.120  1.00  0.600          O  
ATOM   6789  CB  ASN A 444     115.862  84.400  64.219  1.00  0.870          C  
ATOM   6790  CG  ASN A 444     115.490  83.632  65.441  1.00  0.870          C  
ATOM   6791  OD1 ASN A 444     115.735  82.423  65.533  1.00  0.870          O  
ATOM   6792  ND2 ASN A 444     114.892  84.304  66.371  1.00  0.870          N  
ATOM   6793  H   ASN A 444     115.111  85.399  61.413  1.00  0.640          H  
ATOM   6794  HA  ASN A 444     115.330  82.842  62.875  1.00  0.790          H  
ATOM   6795 1HB  ASN A 444     116.936  84.317  64.061  1.00  1.050          H  
ATOM   6796 2HB  ASN A 444     115.637  85.454  64.384  1.00  1.050          H  
ATOM   6797 1HD2 ASN A 444     114.589  83.852  67.211  1.00  1.050          H  
ATOM   6798 2HD2 ASN A 444     114.709  85.276  66.237  1.00  1.050          H  
ATOM   6799  N   THR A 445     112.954  82.935  63.651  1.00  0.520          N  
ATOM   6800  CA  THR A 445     111.528  83.004  64.025  1.00  0.420          C  
ATOM   6801  C   THR A 445     111.365  83.791  65.324  1.00  0.400          C  
ATOM   6802  O   THR A 445     112.237  83.722  66.193  1.00  0.400          O  
ATOM   6803  CB  THR A 445     110.912  81.611  64.149  1.00  0.630          C  
ATOM   6804  OG1 THR A 445     109.508  81.751  64.232  1.00  0.630          O  
ATOM   6805  CG2 THR A 445     111.419  80.888  65.382  1.00  0.630          C  
ATOM   6806  H   THR A 445     113.452  82.058  63.731  1.00  0.620          H  
ATOM   6807  HA  THR A 445     110.971  83.551  63.280  1.00  0.500          H  
ATOM   6808  HB  THR A 445     111.157  81.039  63.281  1.00  0.750          H  
ATOM   6809  HG1 THR A 445     109.176  82.064  63.336  1.00  0.750          H  
ATOM   6810 1HG2 THR A 445     110.958  79.906  65.436  1.00  0.750          H  
ATOM   6811 2HG2 THR A 445     112.501  80.780  65.327  1.00  0.750          H  
ATOM   6812 3HG2 THR A 445     111.158  81.447  66.267  1.00  0.750          H  
ATOM   6813  N   THR A 446     110.255  84.521  65.499  1.00  0.440          N  
ATOM   6814  CA  THR A 446     110.075  85.247  66.746  1.00  0.490          C  
ATOM   6815  C   THR A 446     109.558  84.354  67.867  1.00  0.570          C  
ATOM   6816  O   THR A 446     108.515  83.707  67.753  1.00  0.610          O  
ATOM   6817  CB  THR A 446     109.127  86.445  66.519  1.00  0.670          C  
ATOM   6818  OG1 THR A 446     109.727  87.315  65.551  1.00  0.670          O  
ATOM   6819  CG2 THR A 446     108.873  87.214  67.809  1.00  0.670          C  
ATOM   6820  H   THR A 446     109.522  84.603  64.787  1.00  0.530          H  
ATOM   6821  HA  THR A 446     111.042  85.642  67.053  1.00  0.590          H  
ATOM   6822  HB  THR A 446     108.179  86.083  66.123  1.00  0.800          H  
ATOM   6823  HG1 THR A 446     109.055  87.917  65.166  1.00  0.800          H  
ATOM   6824 1HG2 THR A 446     108.216  88.057  67.597  1.00  0.800          H  
ATOM   6825 2HG2 THR A 446     108.405  86.568  68.549  1.00  0.800          H  
ATOM   6826 3HG2 THR A 446     109.819  87.576  68.197  1.00  0.800          H  
ATOM   6827  N   LEU A 447     110.309  84.352  68.961  1.00  0.600          N  
ATOM   6828  CA  LEU A 447     110.019  83.582  70.156  1.00  0.640          C  
ATOM   6829  C   LEU A 447     109.695  84.561  71.282  1.00  0.650          C  
ATOM   6830  O   LEU A 447     110.139  85.704  71.215  1.00  0.830          O  
ATOM   6831  CB  LEU A 447     111.238  82.700  70.479  1.00  0.880          C  
ATOM   6832  CG  LEU A 447     111.669  81.714  69.351  1.00  0.880          C  
ATOM   6833  CD1 LEU A 447     112.935  81.015  69.771  1.00  0.880          C  
ATOM   6834  CD2 LEU A 447     110.550  80.687  69.071  1.00  0.880          C  
ATOM   6835  H   LEU A 447     111.147  84.922  68.947  1.00  0.720          H  
ATOM   6836  HA  LEU A 447     109.148  82.967  69.962  1.00  0.770          H  
ATOM   6837 1HB  LEU A 447     112.086  83.361  70.668  1.00  1.060          H  
ATOM   6838 2HB  LEU A 447     111.065  82.126  71.379  1.00  1.060          H  
ATOM   6839  HG  LEU A 447     111.881  82.273  68.438  1.00  1.060          H  
ATOM   6840 1HD1 LEU A 447     113.253  80.338  68.977  1.00  1.060          H  
ATOM   6841 2HD1 LEU A 447     113.717  81.756  69.947  1.00  1.060          H  
ATOM   6842 3HD1 LEU A 447     112.759  80.447  70.684  1.00  1.060          H  
ATOM   6843 1HD2 LEU A 447     110.876  80.004  68.287  1.00  1.060          H  
ATOM   6844 2HD2 LEU A 447     110.339  80.118  69.976  1.00  1.060          H  
ATOM   6845 3HD2 LEU A 447     109.646  81.191  68.739  1.00  1.060          H  
ATOM   6846  N   PRO A 448     108.918  84.167  72.305  1.00  0.540          N  
ATOM   6847  CA  PRO A 448     108.604  84.972  73.475  1.00  0.500          C  
ATOM   6848  C   PRO A 448     109.843  85.225  74.332  1.00  0.570          C  
ATOM   6849  O   PRO A 448     110.761  84.409  74.366  1.00  0.640          O  
ATOM   6850  CB  PRO A 448     107.575  84.106  74.216  1.00  0.750          C  
ATOM   6851  CG  PRO A 448     107.835  82.690  73.743  1.00  0.750          C  
ATOM   6852  CD  PRO A 448     108.287  82.830  72.303  1.00  0.750          C  
ATOM   6853  HA  PRO A 448     108.161  85.922  73.154  1.00  0.600          H  
ATOM   6854 1HB  PRO A 448     107.715  84.222  75.306  1.00  0.900          H  
ATOM   6855 2HB  PRO A 448     106.558  84.457  73.989  1.00  0.900          H  
ATOM   6856 1HG  PRO A 448     108.606  82.222  74.379  1.00  0.900          H  
ATOM   6857 2HG  PRO A 448     106.924  82.079  73.848  1.00  0.900          H  
ATOM   6858 1HD  PRO A 448     108.995  82.035  72.095  1.00  0.900          H  
ATOM   6859 2HD  PRO A 448     107.424  82.808  71.618  1.00  0.900          H  
ATOM   6860  N   LEU A 449     109.830  86.354  75.030  1.00  0.550          N  
ATOM   6861  CA  LEU A 449     110.890  86.758  75.946  1.00  0.590          C  
ATOM   6862  C   LEU A 449     110.493  86.499  77.386  1.00  0.500          C  
ATOM   6863  O   LEU A 449     109.309  86.394  77.697  1.00  0.390          O  
ATOM   6864  CB  LEU A 449     111.181  88.256  75.807  1.00  0.810          C  
ATOM   6865  CG  LEU A 449     111.589  88.791  74.428  1.00  0.810          C  
ATOM   6866  CD1 LEU A 449     111.742  90.309  74.537  1.00  0.810          C  
ATOM   6867  CD2 LEU A 449     112.888  88.149  73.965  1.00  0.810          C  
ATOM   6868  H   LEU A 449     109.036  86.967  74.933  1.00  0.660          H  
ATOM   6869  HA  LEU A 449     111.783  86.177  75.734  1.00  0.710          H  
ATOM   6870 1HB  LEU A 449     110.281  88.796  76.104  1.00  0.970          H  
ATOM   6871 2HB  LEU A 449     111.965  88.523  76.512  1.00  0.970          H  
ATOM   6872  HG  LEU A 449     110.802  88.578  73.702  1.00  0.970          H  
ATOM   6873 1HD1 LEU A 449     112.012  90.723  73.566  1.00  0.970          H  
ATOM   6874 2HD1 LEU A 449     110.796  90.734  74.864  1.00  0.970          H  
ATOM   6875 3HD1 LEU A 449     112.517  90.551  75.262  1.00  0.970          H  
ATOM   6876 1HD2 LEU A 449     113.154  88.556  72.995  1.00  0.970          H  
ATOM   6877 2HD2 LEU A 449     113.680  88.365  74.678  1.00  0.970          H  
ATOM   6878 3HD2 LEU A 449     112.764  87.070  73.871  1.00  0.970          H  
ATOM   6879  N   VAL A 450     111.494  86.437  78.269  1.00  0.600          N  
ATOM   6880  CA  VAL A 450     111.235  86.296  79.701  1.00  0.630          C  
ATOM   6881  C   VAL A 450     110.492  87.512  80.247  1.00  0.500          C  
ATOM   6882  O   VAL A 450     109.564  87.369  81.040  1.00  0.520          O  
ATOM   6883  CB  VAL A 450     112.558  86.113  80.477  1.00  0.870          C  
ATOM   6884  CG1 VAL A 450     112.309  86.176  82.001  1.00  0.870          C  
ATOM   6885  CG2 VAL A 450     113.167  84.768  80.094  1.00  0.870          C  
ATOM   6886  H   VAL A 450     112.441  86.501  77.929  1.00  0.720          H  
ATOM   6887  HA  VAL A 450     110.616  85.414  79.855  1.00  0.760          H  
ATOM   6888  HB  VAL A 450     113.244  86.918  80.221  1.00  1.040          H  
ATOM   6889 1HG1 VAL A 450     113.254  86.043  82.524  1.00  1.040          H  
ATOM   6890 2HG1 VAL A 450     111.886  87.136  82.284  1.00  1.040          H  
ATOM   6891 3HG1 VAL A 450     111.620  85.383  82.290  1.00  1.040          H  
ATOM   6892 1HG2 VAL A 450     114.107  84.627  80.629  1.00  1.040          H  
ATOM   6893 2HG2 VAL A 450     112.474  83.969  80.362  1.00  1.040          H  
ATOM   6894 3HG2 VAL A 450     113.354  84.737  79.024  1.00  1.040          H  
ATOM   6895  N   LEU A 451     110.932  88.703  79.865  1.00  0.420          N  
ATOM   6896  CA  LEU A 451     110.287  89.928  80.302  1.00  0.400          C  
ATOM   6897  C   LEU A 451     109.551  90.502  79.111  1.00  0.370          C  
ATOM   6898  O   LEU A 451     110.071  90.437  77.999  1.00  0.470          O  
ATOM   6899  CB  LEU A 451     111.332  90.963  80.743  1.00  0.570          C  
ATOM   6900  CG  LEU A 451     112.367  90.545  81.822  1.00  0.570          C  
ATOM   6901  CD1 LEU A 451     113.332  91.702  82.013  1.00  0.570          C  
ATOM   6902  CD2 LEU A 451     111.697  90.193  83.135  1.00  0.570          C  
ATOM   6903  H   LEU A 451     111.720  88.752  79.238  1.00  0.500          H  
ATOM   6904  HA  LEU A 451     109.570  89.716  81.088  1.00  0.480          H  
ATOM   6905 1HB  LEU A 451     111.885  91.276  79.858  1.00  0.680          H  
ATOM   6906 2HB  LEU A 451     110.797  91.834  81.121  1.00  0.680          H  
ATOM   6907  HG  LEU A 451     112.928  89.680  81.465  1.00  0.680          H  
ATOM   6908 1HD1 LEU A 451     114.090  91.431  82.748  1.00  0.680          H  
ATOM   6909 2HD1 LEU A 451     113.817  91.933  81.065  1.00  0.680          H  
ATOM   6910 3HD1 LEU A 451     112.789  92.582  82.364  1.00  0.680          H  
ATOM   6911 1HD2 LEU A 451     112.456  89.907  83.862  1.00  0.680          H  
ATOM   6912 2HD2 LEU A 451     111.157  91.044  83.509  1.00  0.680          H  
ATOM   6913 3HD2 LEU A 451     111.019  89.361  82.988  1.00  0.680          H  
ATOM   6914  N   GLU A 452     108.410  91.146  79.329  1.00  0.430          N  
ATOM   6915  CA  GLU A 452     107.731  91.825  78.233  1.00  0.590          C  
ATOM   6916  C   GLU A 452     108.755  92.703  77.535  1.00  0.630          C  
ATOM   6917  O   GLU A 452     109.514  93.409  78.208  1.00  0.620          O  
ATOM   6918  CB  GLU A 452     106.548  92.629  78.783  1.00  0.760          C  
ATOM   6919  CG  GLU A 452     106.951  93.704  79.799  1.00  0.760          C  
ATOM   6920  CD  GLU A 452     105.799  94.411  80.385  1.00  0.760          C  
ATOM   6921  OE1 GLU A 452     104.729  94.212  79.914  1.00  0.760          O  
ATOM   6922  OE2 GLU A 452     105.981  95.167  81.301  1.00  0.760          O  
ATOM   6923  H   GLU A 452     107.997  91.156  80.255  1.00  0.520          H  
ATOM   6924  HA  GLU A 452     107.365  91.078  77.532  1.00  0.710          H  
ATOM   6925 1HB  GLU A 452     106.026  93.121  77.955  1.00  0.910          H  
ATOM   6926 2HB  GLU A 452     105.836  91.955  79.265  1.00  0.910          H  
ATOM   6927 1HG  GLU A 452     107.533  93.252  80.593  1.00  0.910          H  
ATOM   6928 2HG  GLU A 452     107.567  94.427  79.307  1.00  0.910          H  
ATOM   6929  N   GLU A 453     108.751  92.735  76.202  1.00  0.660          N  
ATOM   6930  CA  GLU A 453     109.766  93.511  75.479  1.00  0.660          C  
ATOM   6931  C   GLU A 453     109.831  94.976  75.920  1.00  0.660          C  
ATOM   6932  O   GLU A 453     110.930  95.542  76.045  1.00  0.690          O  
ATOM   6933  CB  GLU A 453     109.568  93.418  73.970  1.00  0.920          C  
ATOM   6934  CG  GLU A 453     110.723  94.014  73.189  1.00  0.920          C  
ATOM   6935  CD  GLU A 453     110.613  93.824  71.738  1.00  0.920          C  
ATOM   6936  OE1 GLU A 453     109.660  93.220  71.323  1.00  0.920          O  
ATOM   6937  OE2 GLU A 453     111.477  94.276  71.028  1.00  0.920          O  
ATOM   6938  H   GLU A 453     108.082  92.138  75.703  1.00  0.790          H  
ATOM   6939  HA  GLU A 453     110.735  93.065  75.704  1.00  0.790          H  
ATOM   6940 1HB  GLU A 453     109.436  92.377  73.675  1.00  1.110          H  
ATOM   6941 2HB  GLU A 453     108.662  93.957  73.690  1.00  1.110          H  
ATOM   6942 1HG  GLU A 453     110.765  95.060  73.393  1.00  1.110          H  
ATOM   6943 2HG  GLU A 453     111.653  93.568  73.542  1.00  1.110          H  
ATOM   6944  N   VAL A 454     108.670  95.577  76.200  1.00  0.630          N  
ATOM   6945  CA  VAL A 454     108.667  96.962  76.671  1.00  0.610          C  
ATOM   6946  C   VAL A 454     109.410  97.193  77.981  1.00  0.650          C  
ATOM   6947  O   VAL A 454     109.756  98.335  78.261  1.00  0.600          O  
ATOM   6948  CB  VAL A 454     107.245  97.558  76.799  1.00  0.860          C  
ATOM   6949  CG1 VAL A 454     106.661  97.685  75.457  1.00  0.860          C  
ATOM   6950  CG2 VAL A 454     106.370  96.676  77.682  1.00  0.860          C  
ATOM   6951  H   VAL A 454     107.802  95.065  76.013  1.00  0.760          H  
ATOM   6952  HA  VAL A 454     109.148  97.554  75.912  1.00  0.730          H  
ATOM   6953  HB  VAL A 454     107.302  98.552  77.243  1.00  1.030          H  
ATOM   6954 1HG1 VAL A 454     105.666  98.089  75.503  1.00  1.030          H  
ATOM   6955 2HG1 VAL A 454     107.292  98.339  74.885  1.00  1.030          H  
ATOM   6956 3HG1 VAL A 454     106.627  96.741  75.009  1.00  1.030          H  
ATOM   6957 1HG2 VAL A 454     105.381  97.111  77.766  1.00  1.030          H  
ATOM   6958 2HG2 VAL A 454     106.282  95.677  77.257  1.00  1.030          H  
ATOM   6959 3HG2 VAL A 454     106.802  96.607  78.676  1.00  1.030          H  
ATOM   6960  N   SER A 455     109.628  96.180  78.807  1.00  0.810          N  
ATOM   6961  CA  SER A 455     110.307  96.456  80.050  1.00  0.900          C  
ATOM   6962  C   SER A 455     111.761  96.889  79.808  1.00  0.930          C  
ATOM   6963  O   SER A 455     112.072  98.048  80.081  1.00  0.940          O  
ATOM   6964  CB  SER A 455     110.103  95.307  81.031  1.00  1.220          C  
ATOM   6965  OG  SER A 455     110.821  95.494  82.214  1.00  1.220          O  
ATOM   6966  H   SER A 455     109.368  95.221  78.559  1.00  0.970          H  
ATOM   6967  HA  SER A 455     109.802  97.307  80.512  1.00  1.080          H  
ATOM   6968 1HB  SER A 455     109.044  95.297  81.286  1.00  1.470          H  
ATOM   6969 2HB  SER A 455     110.294  94.345  80.601  1.00  1.470          H  
ATOM   6970  HG  SER A 455     110.553  94.767  82.784  1.00  1.470          H  
ATOM   6971  N   PRO A 456     112.684  96.092  79.202  1.00  0.970          N  
ATOM   6972  CA  PRO A 456     114.023  96.558  78.868  1.00  1.030          C  
ATOM   6973  C   PRO A 456     114.011  97.880  78.099  1.00  0.780          C  
ATOM   6974  O   PRO A 456     114.824  98.760  78.353  1.00  0.770          O  
ATOM   6975  CB  PRO A 456     114.552  95.416  77.994  1.00  1.540          C  
ATOM   6976  CG  PRO A 456     113.856  94.191  78.535  1.00  1.540          C  
ATOM   6977  CD  PRO A 456     112.458  94.659  78.892  1.00  1.540          C  
ATOM   6978  HA  PRO A 456     114.604  96.652  79.794  1.00  1.240          H  
ATOM   6979 1HB  PRO A 456     114.312  95.610  76.935  1.00  1.850          H  
ATOM   6980 2HB  PRO A 456     115.647  95.361  78.072  1.00  1.850          H  
ATOM   6981 1HG  PRO A 456     113.844  93.389  77.779  1.00  1.850          H  
ATOM   6982 2HG  PRO A 456     114.399  93.798  79.404  1.00  1.850          H  
ATOM   6983 1HD  PRO A 456     111.762  94.515  78.072  1.00  1.850          H  
ATOM   6984 2HD  PRO A 456     112.190  94.097  79.767  1.00  1.850          H  
ATOM   6985  N   LEU A 457     113.024  98.066  77.216  1.00  0.630          N  
ATOM   6986  CA  LEU A 457     112.932  99.311  76.459  1.00  0.410          C  
ATOM   6987  C   LEU A 457     112.703 100.544  77.334  1.00  0.550          C  
ATOM   6988  O   LEU A 457     113.195 101.631  77.015  1.00  0.610          O  
ATOM   6989  CB  LEU A 457     111.851  99.145  75.397  1.00  0.660          C  
ATOM   6990  CG  LEU A 457     112.243  98.171  74.247  1.00  0.660          C  
ATOM   6991  CD1 LEU A 457     111.058  97.828  73.440  1.00  0.660          C  
ATOM   6992  CD2 LEU A 457     113.244  98.851  73.317  1.00  0.660          C  
ATOM   6993  H   LEU A 457     112.346  97.325  77.012  1.00  0.760          H  
ATOM   6994  HA  LEU A 457     113.869  99.467  75.963  1.00  0.490          H  
ATOM   6995 1HB  LEU A 457     110.970  98.777  75.876  1.00  0.790          H  
ATOM   6996 2HB  LEU A 457     111.628 100.117  74.963  1.00  0.790          H  
ATOM   6997  HG  LEU A 457     112.668  97.257  74.668  1.00  0.790          H  
ATOM   6998 1HD1 LEU A 457     111.359  97.157  72.633  1.00  0.790          H  
ATOM   6999 2HD1 LEU A 457     110.318  97.340  74.048  1.00  0.790          H  
ATOM   7000 3HD1 LEU A 457     110.652  98.722  73.027  1.00  0.790          H  
ATOM   7001 1HD2 LEU A 457     113.509  98.167  72.508  1.00  0.790          H  
ATOM   7002 2HD2 LEU A 457     112.781  99.732  72.903  1.00  0.790          H  
ATOM   7003 3HD2 LEU A 457     114.135  99.134  73.833  1.00  0.790          H  
ATOM   7004  N   LEU A 458     111.932 100.403  78.409  1.00  0.720          N  
ATOM   7005  CA  LEU A 458     111.657 101.525  79.294  1.00  0.910          C  
ATOM   7006  C   LEU A 458     112.753 101.703  80.344  1.00  1.030          C  
ATOM   7007  O   LEU A 458     113.069 102.833  80.726  1.00  0.990          O  
ATOM   7008  CB  LEU A 458     110.315 101.312  80.013  1.00  1.200          C  
ATOM   7009  CG  LEU A 458     109.019 101.285  79.137  1.00  1.200          C  
ATOM   7010  CD1 LEU A 458     107.851 100.859  80.036  1.00  1.200          C  
ATOM   7011  CD2 LEU A 458     108.747 102.657  78.496  1.00  1.200          C  
ATOM   7012  H   LEU A 458     111.535  99.482  78.641  1.00  0.860          H  
ATOM   7013  HA  LEU A 458     111.620 102.432  78.699  1.00  1.090          H  
ATOM   7014 1HB  LEU A 458     110.370 100.344  80.527  1.00  1.440          H  
ATOM   7015 2HB  LEU A 458     110.199 102.085  80.767  1.00  1.440          H  
ATOM   7016  HG  LEU A 458     109.128 100.568  78.353  1.00  1.440          H  
ATOM   7017 1HD1 LEU A 458     106.948 100.799  79.461  1.00  1.440          H  
ATOM   7018 2HD1 LEU A 458     108.056  99.873  80.462  1.00  1.440          H  
ATOM   7019 3HD1 LEU A 458     107.716 101.574  80.846  1.00  1.440          H  
ATOM   7020 1HD2 LEU A 458     107.846 102.600  77.894  1.00  1.440          H  
ATOM   7021 2HD2 LEU A 458     108.621 103.409  79.274  1.00  1.440          H  
ATOM   7022 3HD2 LEU A 458     109.574 102.940  77.853  1.00  1.440          H  
ATOM   7023  N   PHE A 459     113.326 100.593  80.823  1.00  1.180          N  
ATOM   7024  CA  PHE A 459     114.340 100.655  81.876  1.00  1.300          C  
ATOM   7025  C   PHE A 459     115.761 100.907  81.379  1.00  1.300          C  
ATOM   7026  O   PHE A 459     116.520 101.651  82.004  1.00  1.420          O  
ATOM   7027  CB  PHE A 459     114.343  99.373  82.709  1.00  1.770          C  
ATOM   7028  CG  PHE A 459     113.142  99.224  83.559  1.00  1.770          C  
ATOM   7029  CD1 PHE A 459     112.178  98.287  83.260  1.00  1.770          C  
ATOM   7030  CD2 PHE A 459     112.950 100.046  84.655  1.00  1.770          C  
ATOM   7031  CE1 PHE A 459     111.048  98.178  84.020  1.00  1.770          C  
ATOM   7032  CE2 PHE A 459     111.815  99.930  85.418  1.00  1.770          C  
ATOM   7033  CZ  PHE A 459     110.868  99.001  85.090  1.00  1.770          C  
ATOM   7034  H   PHE A 459     113.003  99.685  80.475  1.00  1.420          H  
ATOM   7035  HA  PHE A 459     114.075 101.479  82.534  1.00  1.560          H  
ATOM   7036 1HB  PHE A 459     114.400  98.510  82.047  1.00  2.130          H  
ATOM   7037 2HB  PHE A 459     115.218  99.362  83.350  1.00  2.130          H  
ATOM   7038  HD1 PHE A 459     112.316  97.633  82.414  1.00  2.130          H  
ATOM   7039  HD2 PHE A 459     113.705 100.794  84.906  1.00  2.130          H  
ATOM   7040  HE1 PHE A 459     110.285  97.432  83.774  1.00  2.130          H  
ATOM   7041  HE2 PHE A 459     111.653 100.577  86.286  1.00  2.130          H  
ATOM   7042  HZ  PHE A 459     109.973  98.920  85.686  1.00  2.130          H  
ATOM   7043  N   TYR A 460     116.140 100.267  80.276  1.00  1.180          N  
ATOM   7044  CA  TYR A 460     117.487 100.330  79.746  1.00  1.170          C  
ATOM   7045  C   TYR A 460     117.567 100.764  78.275  1.00  1.190          C  
ATOM   7046  O   TYR A 460     118.354 100.165  77.529  1.00  1.300          O  
ATOM   7047  CB  TYR A 460     118.135  98.959  79.911  1.00  1.640          C  
ATOM   7048  CG  TYR A 460     118.058  98.495  81.330  1.00  1.640          C  
ATOM   7049  CD1 TYR A 460     117.155  97.504  81.673  1.00  1.640          C  
ATOM   7050  CD2 TYR A 460     118.840  99.086  82.300  1.00  1.640          C  
ATOM   7051  CE1 TYR A 460     117.040  97.104  82.979  1.00  1.640          C  
ATOM   7052  CE2 TYR A 460     118.724  98.689  83.608  1.00  1.640          C  
ATOM   7053  CZ  TYR A 460     117.826  97.705  83.950  1.00  1.640          C  
ATOM   7054  OH  TYR A 460     117.703  97.320  85.262  1.00  1.640          O  
ATOM   7055  H   TYR A 460     115.481  99.681  79.775  1.00  1.420          H  
ATOM   7056  HA  TYR A 460     118.053 101.051  80.334  1.00  1.400          H  
ATOM   7057 1HB  TYR A 460     117.628  98.230  79.273  1.00  1.970          H  
ATOM   7058 2HB  TYR A 460     119.183  99.001  79.613  1.00  1.970          H  
ATOM   7059  HD1 TYR A 460     116.536  97.048  80.910  1.00  1.970          H  
ATOM   7060  HD2 TYR A 460     119.541  99.875  82.030  1.00  1.970          H  
ATOM   7061  HE1 TYR A 460     116.327  96.327  83.250  1.00  1.970          H  
ATOM   7062  HE2 TYR A 460     119.335  99.161  84.376  1.00  1.970          H  
ATOM   7063  HH  TYR A 460     118.359  97.784  85.793  1.00  1.970          H  
ATOM   7064  N   PRO A 461     116.858 101.830  77.823  1.00  1.130          N  
ATOM   7065  CA  PRO A 461     116.776 102.247  76.432  1.00  1.130          C  
ATOM   7066  C   PRO A 461     118.147 102.502  75.823  1.00  1.120          C  
ATOM   7067  O   PRO A 461     118.364 102.225  74.642  1.00  0.880          O  
ATOM   7068  CB  PRO A 461     115.961 103.547  76.517  1.00  1.690          C  
ATOM   7069  CG  PRO A 461     116.108 104.012  77.950  1.00  1.690          C  
ATOM   7070  CD  PRO A 461     116.180 102.743  78.750  1.00  1.690          C  
ATOM   7071  HA  PRO A 461     116.217 101.497  75.865  1.00  1.360          H  
ATOM   7072 1HB  PRO A 461     116.341 104.278  75.788  1.00  2.030          H  
ATOM   7073 2HB  PRO A 461     114.912 103.344  76.249  1.00  2.030          H  
ATOM   7074 1HG  PRO A 461     116.993 104.649  78.070  1.00  2.030          H  
ATOM   7075 2HG  PRO A 461     115.236 104.623  78.238  1.00  2.030          H  
ATOM   7076 1HD  PRO A 461     116.760 102.916  79.664  1.00  2.030          H  
ATOM   7077 2HD  PRO A 461     115.158 102.395  78.950  1.00  2.030          H  
ATOM   7078  N   SER A 462     119.130 102.869  76.660  1.00  1.420          N  
ATOM   7079  CA  SER A 462     120.491 103.100  76.200  1.00  1.470          C  
ATOM   7080  C   SER A 462     120.998 101.948  75.331  1.00  1.310          C  
ATOM   7081  O   SER A 462     121.731 102.175  74.362  1.00  1.270          O  
ATOM   7082  CB  SER A 462     121.416 103.261  77.392  1.00  2.040          C  
ATOM   7083  OG  SER A 462     121.105 104.416  78.129  1.00  2.040          O  
ATOM   7084  H   SER A 462     118.944 103.087  77.628  1.00  1.700          H  
ATOM   7085  HA  SER A 462     120.507 104.016  75.610  1.00  1.760          H  
ATOM   7086 1HB  SER A 462     121.333 102.383  78.034  1.00  2.450          H  
ATOM   7087 2HB  SER A 462     122.446 103.312  77.044  1.00  2.450          H  
ATOM   7088  HG  SER A 462     121.768 104.473  78.825  1.00  2.450          H  
ATOM   7089  N   THR A 463     120.644 100.707  75.701  1.00  1.280          N  
ATOM   7090  CA  THR A 463     121.077  99.534  74.961  1.00  1.210          C  
ATOM   7091  C   THR A 463     119.896  98.762  74.361  1.00  1.010          C  
ATOM   7092  O   THR A 463     120.082  97.966  73.437  1.00  1.170          O  
ATOM   7093  CB  THR A 463     121.917  98.602  75.854  1.00  1.720          C  
ATOM   7094  OG1 THR A 463     121.132  98.163  76.976  1.00  1.720          O  
ATOM   7095  CG2 THR A 463     123.141  99.355  76.364  1.00  1.720          C  
ATOM   7096  H   THR A 463     120.040 100.561  76.511  1.00  1.540          H  
ATOM   7097  HA  THR A 463     121.705  99.863  74.135  1.00  1.450          H  
ATOM   7098  HB  THR A 463     122.233  97.734  75.278  1.00  2.070          H  
ATOM   7099  HG1 THR A 463     121.561  97.410  77.393  1.00  2.070          H  
ATOM   7100 1HG2 THR A 463     123.737  98.697  76.993  1.00  2.070          H  
ATOM   7101 2HG2 THR A 463     123.736  99.688  75.515  1.00  2.070          H  
ATOM   7102 3HG2 THR A 463     122.826 100.217  76.944  1.00  2.070          H  
ATOM   7103  N   ALA A 464     118.672  99.015  74.849  1.00  1.030          N  
ATOM   7104  CA  ALA A 464     117.480  98.318  74.363  1.00  0.850          C  
ATOM   7105  C   ALA A 464     116.901  98.914  73.054  1.00  0.880          C  
ATOM   7106  O   ALA A 464     116.229  98.205  72.306  1.00  0.800          O  
ATOM   7107  CB  ALA A 464     116.423  98.312  75.457  1.00  1.260          C  
ATOM   7108  H   ALA A 464     118.580  99.643  75.647  1.00  1.240          H  
ATOM   7109  HA  ALA A 464     117.766  97.288  74.154  1.00  1.020          H  
ATOM   7110 1HB  ALA A 464     115.556  97.745  75.128  1.00  1.510          H  
ATOM   7111 2HB  ALA A 464     116.835  97.853  76.357  1.00  1.510          H  
ATOM   7112 3HB  ALA A 464     116.136  99.315  75.681  1.00  1.510          H  
ATOM   7113  N   LYS A 465     117.105 100.222  72.814  1.00  1.480          N  
ATOM   7114  CA  LYS A 465     116.576 100.933  71.637  1.00  2.180          C  
ATOM   7115  C   LYS A 465     117.363 100.903  70.292  1.00  2.420          C  
ATOM   7116  O   LYS A 465     116.719 100.949  69.244  1.00  2.800          O  
ATOM   7117  CB  LYS A 465     116.365 102.411  71.992  1.00  2.770          C  
ATOM   7118  CG  LYS A 465     115.267 102.707  73.005  1.00  2.770          C  
ATOM   7119  CD  LYS A 465     113.861 102.620  72.416  1.00  2.770          C  
ATOM   7120  CE  LYS A 465     112.828 102.966  73.486  1.00  2.770          C  
ATOM   7121  NZ  LYS A 465     111.422 102.990  72.969  1.00  2.770          N  
ATOM   7122  H   LYS A 465     117.646 100.768  73.488  1.00  1.780          H  
ATOM   7123  HA  LYS A 465     115.605 100.493  71.423  1.00  2.620          H  
ATOM   7124 1HB  LYS A 465     117.292 102.824  72.391  1.00  3.330          H  
ATOM   7125 2HB  LYS A 465     116.135 102.966  71.083  1.00  3.330          H  
ATOM   7126 1HG  LYS A 465     115.333 101.975  73.801  1.00  3.330          H  
ATOM   7127 2HG  LYS A 465     115.424 103.695  73.431  1.00  3.330          H  
ATOM   7128 1HD  LYS A 465     113.768 103.325  71.589  1.00  3.330          H  
ATOM   7129 2HD  LYS A 465     113.668 101.628  72.040  1.00  3.330          H  
ATOM   7130 1HE  LYS A 465     112.896 102.225  74.283  1.00  3.330          H  
ATOM   7131 2HE  LYS A 465     113.066 103.946  73.897  1.00  3.330          H  
ATOM   7132 1HZ  LYS A 465     110.823 103.228  73.745  1.00  3.330          H  
ATOM   7133 2HZ  LYS A 465     111.334 103.689  72.247  1.00  3.330          H  
ATOM   7134 3HZ  LYS A 465     111.129 102.079  72.587  1.00  3.330          H  
ATOM   7135  N   PRO A 466     118.718 100.892  70.258  1.00  2.450          N  
ATOM   7136  CA  PRO A 466     119.552 100.984  69.070  1.00  3.000          C  
ATOM   7137  C   PRO A 466     119.604  99.663  68.345  1.00  3.050          C  
ATOM   7138  O   PRO A 466     119.083  98.663  68.834  1.00  3.210          O  
ATOM   7139  CB  PRO A 466     120.915 101.356  69.647  1.00  4.500          C  
ATOM   7140  CG  PRO A 466     120.940 100.653  70.961  1.00  4.500          C  
ATOM   7141  CD  PRO A 466     119.517 100.712  71.474  1.00  4.500          C  
ATOM   7142  HA  PRO A 466     119.164 101.775  68.410  1.00  3.600          H  
ATOM   7143 1HB  PRO A 466     121.714 101.007  68.975  1.00  5.400          H  
ATOM   7144 2HB  PRO A 466     121.013 102.447  69.736  1.00  5.400          H  
ATOM   7145 1HG  PRO A 466     121.284  99.607  70.829  1.00  5.400          H  
ATOM   7146 2HG  PRO A 466     121.652 101.135  71.651  1.00  5.400          H  
ATOM   7147 1HD  PRO A 466     119.341  99.725  71.860  1.00  5.400          H  
ATOM   7148 2HD  PRO A 466     119.387 101.523  72.212  1.00  5.400          H  
ATOM   7149  N   ASP A 467     120.282  99.634  67.203  1.00  2.970          N  
ATOM   7150  CA  ASP A 467     120.457  98.383  66.487  1.00  3.010          C  
ATOM   7151  C   ASP A 467     120.900  97.317  67.475  1.00  3.040          C  
ATOM   7152  O   ASP A 467     121.860  97.507  68.229  1.00  3.350          O  
ATOM   7153  CB  ASP A 467     121.516  98.520  65.395  1.00  4.200          C  
ATOM   7154  CG  ASP A 467     121.109  99.440  64.242  1.00  4.200          C  
ATOM   7155  OD1 ASP A 467     119.972  99.850  64.182  1.00  4.200          O  
ATOM   7156  OD2 ASP A 467     121.954  99.728  63.431  1.00  4.200          O  
ATOM   7157  H   ASP A 467     120.668 100.483  66.810  1.00  3.560          H  
ATOM   7158  HA  ASP A 467     119.505  98.086  66.047  1.00  3.610          H  
ATOM   7159 1HB  ASP A 467     122.439  98.897  65.835  1.00  5.040          H  
ATOM   7160 2HB  ASP A 467     121.737  97.531  64.987  1.00  5.040          H  
ATOM   7161  N   LEU A 468     120.198  96.195  67.445  1.00  3.140          N  
ATOM   7162  CA  LEU A 468     120.442  95.097  68.351  1.00  3.130          C  
ATOM   7163  C   LEU A 468     121.647  94.291  67.937  1.00  3.510          C  
ATOM   7164  O   LEU A 468     121.925  94.139  66.748  1.00  4.520          O  
ATOM   7165  CB  LEU A 468     119.211  94.183  68.361  1.00  4.390          C  
ATOM   7166  CG  LEU A 468     117.867  94.825  68.829  1.00  4.390          C  
ATOM   7167  CD1 LEU A 468     116.749  93.791  68.633  1.00  4.390          C  
ATOM   7168  CD2 LEU A 468     117.968  95.283  70.298  1.00  4.390          C  
ATOM   7169  H   LEU A 468     119.441  96.125  66.784  1.00  3.770          H  
ATOM   7170  HA  LEU A 468     120.634  95.501  69.343  1.00  3.760          H  
ATOM   7171 1HB  LEU A 468     119.060  93.809  67.348  1.00  5.260          H  
ATOM   7172 2HB  LEU A 468     119.417  93.329  69.005  1.00  5.260          H  
ATOM   7173  HG  LEU A 468     117.636  95.696  68.213  1.00  5.260          H  
ATOM   7174 1HD1 LEU A 468     115.792  94.217  68.941  1.00  5.260          H  
ATOM   7175 2HD1 LEU A 468     116.694  93.509  67.579  1.00  5.260          H  
ATOM   7176 3HD1 LEU A 468     116.958  92.911  69.219  1.00  5.260          H  
ATOM   7177 1HD2 LEU A 468     117.017  95.726  70.606  1.00  5.260          H  
ATOM   7178 2HD2 LEU A 468     118.192  94.434  70.938  1.00  5.260          H  
ATOM   7179 3HD2 LEU A 468     118.749  96.038  70.408  1.00  5.260          H  
ATOM   7180  N   THR A 469     122.328  93.725  68.932  1.00  2.960          N  
ATOM   7181  CA  THR A 469     123.476  92.869  68.699  1.00  3.790          C  
ATOM   7182  C   THR A 469     123.122  91.385  68.727  1.00  4.020          C  
ATOM   7183  O   THR A 469     123.895  90.551  68.246  1.00  4.930          O  
ATOM   7184  CB  THR A 469     124.549  93.159  69.754  1.00  4.970          C  
ATOM   7185  OG1 THR A 469     124.008  92.883  71.056  1.00  4.970          O  
ATOM   7186  CG2 THR A 469     124.957  94.626  69.673  1.00  4.970          C  
ATOM   7187  H   THR A 469     122.065  93.911  69.890  1.00  3.550          H  
ATOM   7188  HA  THR A 469     123.884  93.102  67.715  1.00  4.550          H  
ATOM   7189  HB  THR A 469     125.416  92.522  69.580  1.00  5.970          H  
ATOM   7190  HG1 THR A 469     124.724  92.876  71.704  1.00  5.970          H  
ATOM   7191 1HG2 THR A 469     125.716  94.834  70.426  1.00  5.970          H  
ATOM   7192 2HG2 THR A 469     125.360  94.833  68.682  1.00  5.970          H  
ATOM   7193 3HG2 THR A 469     124.093  95.264  69.848  1.00  5.970          H  
ATOM   7194  N   LEU A 470     121.952  91.046  69.272  1.00  3.360          N  
ATOM   7195  CA  LEU A 470     121.539  89.656  69.328  1.00  3.670          C  
ATOM   7196  C   LEU A 470     120.551  89.344  68.216  1.00  4.060          C  
ATOM   7197  O   LEU A 470     119.386  89.753  68.252  1.00  4.250          O  
ATOM   7198  CB  LEU A 470     120.943  89.307  70.703  1.00  5.010          C  
ATOM   7199  CG  LEU A 470     120.357  87.853  70.867  1.00  5.010          C  
ATOM   7200  CD1 LEU A 470     121.437  86.797  70.638  1.00  5.010          C  
ATOM   7201  CD2 LEU A 470     119.768  87.702  72.275  1.00  5.010          C  
ATOM   7202  H   LEU A 470     121.360  91.759  69.666  1.00  4.030          H  
ATOM   7203  HA  LEU A 470     122.423  89.042  69.177  1.00  4.400          H  
ATOM   7204 1HB  LEU A 470     121.726  89.430  71.451  1.00  6.020          H  
ATOM   7205 2HB  LEU A 470     120.156  90.018  70.923  1.00  6.020          H  
ATOM   7206  HG  LEU A 470     119.585  87.694  70.141  1.00  6.020          H  
ATOM   7207 1HD1 LEU A 470     120.999  85.806  70.758  1.00  6.020          H  
ATOM   7208 2HD1 LEU A 470     121.848  86.876  69.640  1.00  6.020          H  
ATOM   7209 3HD1 LEU A 470     122.235  86.931  71.367  1.00  6.020          H  
ATOM   7210 1HD2 LEU A 470     119.348  86.702  72.386  1.00  6.020          H  
ATOM   7211 2HD2 LEU A 470     120.554  87.850  73.016  1.00  6.020          H  
ATOM   7212 3HD2 LEU A 470     118.994  88.428  72.436  1.00  6.020          H  
ATOM   7213  N   LYS A 471     121.026  88.561  67.254  1.00  4.340          N  
ATOM   7214  CA  LYS A 471     120.295  88.173  66.054  1.00  5.030          C  
ATOM   7215  C   LYS A 471     118.932  87.570  66.332  1.00  4.610          C  
ATOM   7216  O   LYS A 471     117.984  87.792  65.582  1.00  5.060          O  
ATOM   7217  CB  LYS A 471     121.123  87.173  65.249  1.00  6.770          C  
ATOM   7218  CG  LYS A 471     120.476  86.698  63.951  1.00  6.770          C  
ATOM   7219  CD  LYS A 471     121.406  85.765  63.194  1.00  6.770          C  
ATOM   7220  CE  LYS A 471     120.752  85.238  61.937  1.00  6.770          C  
ATOM   7221  NZ  LYS A 471     121.663  84.343  61.171  1.00  6.770          N  
ATOM   7222  H   LYS A 471     121.989  88.262  67.344  1.00  5.210          H  
ATOM   7223  HA  LYS A 471     120.142  89.069  65.450  1.00  6.040          H  
ATOM   7224 1HB  LYS A 471     122.083  87.623  64.996  1.00  8.120          H  
ATOM   7225 2HB  LYS A 471     121.324  86.295  65.860  1.00  8.120          H  
ATOM   7226 1HG  LYS A 471     119.551  86.157  64.173  1.00  8.120          H  
ATOM   7227 2HG  LYS A 471     120.232  87.557  63.328  1.00  8.120          H  
ATOM   7228 1HD  LYS A 471     122.321  86.296  62.927  1.00  8.120          H  
ATOM   7229 2HD  LYS A 471     121.665  84.922  63.832  1.00  8.120          H  
ATOM   7230 1HE  LYS A 471     119.857  84.680  62.211  1.00  8.120          H  
ATOM   7231 2HE  LYS A 471     120.467  86.078  61.304  1.00  8.120          H  
ATOM   7232 1HZ  LYS A 471     121.190  84.012  60.344  1.00  8.120          H  
ATOM   7233 2HZ  LYS A 471     122.493  84.852  60.903  1.00  8.120          H  
ATOM   7234 3HZ  LYS A 471     121.924  83.554  61.747  1.00  8.120          H  
ATOM   7235  N   THR A 472     118.850  86.782  67.391  1.00  3.940          N  
ATOM   7236  CA  THR A 472     117.657  86.050  67.732  1.00  3.900          C  
ATOM   7237  C   THR A 472     116.826  86.675  68.850  1.00  2.860          C  
ATOM   7238  O   THR A 472     115.974  85.995  69.427  1.00  3.120          O  
ATOM   7239  CB  THR A 472     118.042  84.618  68.144  1.00  5.480          C  
ATOM   7240  OG1 THR A 472     118.891  84.664  69.299  1.00  5.480          O  
ATOM   7241  CG2 THR A 472     118.816  83.963  67.002  1.00  5.480          C  
ATOM   7242  H   THR A 472     119.663  86.630  67.973  1.00  4.730          H  
ATOM   7243  HA  THR A 472     117.032  86.004  66.844  1.00  4.680          H  
ATOM   7244  HB  THR A 472     117.146  84.037  68.365  1.00  6.570          H  
ATOM   7245  HG1 THR A 472     118.356  84.879  70.074  1.00  6.570          H  
ATOM   7246 1HG2 THR A 472     119.093  82.952  67.293  1.00  6.570          H  
ATOM   7247 2HG2 THR A 472     118.204  83.926  66.117  1.00  6.570          H  
ATOM   7248 3HG2 THR A 472     119.712  84.532  66.788  1.00  6.570          H  
ATOM   7249  N   LEU A 473     117.090  87.930  69.234  1.00  1.880          N  
ATOM   7250  CA  LEU A 473     116.309  88.481  70.341  1.00  1.030          C  
ATOM   7251  C   LEU A 473     114.832  88.645  69.984  1.00  0.830          C  
ATOM   7252  O   LEU A 473     113.962  88.225  70.739  1.00  1.220          O  
ATOM   7253  CB  LEU A 473     116.833  89.861  70.783  1.00  1.780          C  
ATOM   7254  CG  LEU A 473     116.047  90.558  71.981  1.00  1.780          C  
ATOM   7255  CD1 LEU A 473     116.137  89.696  73.243  1.00  1.780          C  
ATOM   7256  CD2 LEU A 473     116.634  91.928  72.248  1.00  1.780          C  
ATOM   7257  H   LEU A 473     117.809  88.488  68.757  1.00  2.260          H  
ATOM   7258  HA  LEU A 473     116.389  87.785  71.170  1.00  1.240          H  
ATOM   7259 1HB  LEU A 473     117.859  89.772  71.058  1.00  2.140          H  
ATOM   7260 2HB  LEU A 473     116.784  90.528  69.925  1.00  2.140          H  
ATOM   7261  HG  LEU A 473     114.995  90.663  71.723  1.00  2.140          H  
ATOM   7262 1HD1 LEU A 473     115.591  90.185  74.050  1.00  2.140          H  
ATOM   7263 2HD1 LEU A 473     115.700  88.720  73.069  1.00  2.140          H  
ATOM   7264 3HD1 LEU A 473     117.176  89.579  73.533  1.00  2.140          H  
ATOM   7265 1HD2 LEU A 473     116.092  92.403  73.067  1.00  2.140          H  
ATOM   7266 2HD2 LEU A 473     117.687  91.832  72.517  1.00  2.140          H  
ATOM   7267 3HD2 LEU A 473     116.543  92.538  71.369  1.00  2.140          H  
ATOM   7268  N   ASN A 474     114.542  89.283  68.853  1.00  0.890          N  
ATOM   7269  CA  ASN A 474     113.161  89.508  68.445  1.00  1.100          C  
ATOM   7270  C   ASN A 474     113.116  89.913  66.971  1.00  1.530          C  
ATOM   7271  O   ASN A 474     114.163  90.064  66.338  1.00  2.730          O  
ATOM   7272  CB  ASN A 474     112.521  90.561  69.345  1.00  1.460          C  
ATOM   7273  CG  ASN A 474     111.054  90.342  69.566  1.00  1.460          C  
ATOM   7274  OD1 ASN A 474     110.330  90.004  68.618  1.00  1.460          O  
ATOM   7275  ND2 ASN A 474     110.621  90.515  70.779  1.00  1.460          N  
ATOM   7276  H   ASN A 474     115.298  89.592  68.257  1.00  1.070          H  
ATOM   7277  HA  ASN A 474     112.608  88.572  68.547  1.00  1.320          H  
ATOM   7278 1HB  ASN A 474     113.013  90.587  70.312  1.00  1.750          H  
ATOM   7279 2HB  ASN A 474     112.653  91.546  68.892  1.00  1.750          H  
ATOM   7280 1HD2 ASN A 474     109.654  90.393  70.998  1.00  1.750          H  
ATOM   7281 2HD2 ASN A 474     111.264  90.790  71.492  1.00  1.750          H  
ATOM   7282  N   GLY A 475     111.917  90.145  66.442  1.00  0.870          N  
ATOM   7283  CA  GLY A 475     111.762  90.599  65.063  1.00  0.670          C  
ATOM   7284  C   GLY A 475     111.826  92.129  64.995  1.00  0.870          C  
ATOM   7285  O   GLY A 475     111.273  92.822  65.854  1.00  1.650          O  
ATOM   7286  H   GLY A 475     111.099  89.996  67.022  1.00  1.040          H  
ATOM   7287 1HA  GLY A 475     112.542  90.160  64.441  1.00  0.800          H  
ATOM   7288 2HA  GLY A 475     110.811  90.236  64.684  1.00  0.800          H  
ATOM   7289  N   THR A 476     112.413  92.666  63.927  1.00  0.530          N  
ATOM   7290  CA  THR A 476     112.557  94.122  63.790  1.00  0.730          C  
ATOM   7291  C   THR A 476     111.657  94.740  62.732  1.00  0.430          C  
ATOM   7292  O   THR A 476     111.589  94.269  61.590  1.00  0.180          O  
ATOM   7293  CB  THR A 476     114.030  94.491  63.466  1.00  0.940          C  
ATOM   7294  OG1 THR A 476     114.877  94.050  64.534  1.00  0.940          O  
ATOM   7295  CG2 THR A 476     114.193  96.008  63.306  1.00  0.940          C  
ATOM   7296  H   THR A 476     112.817  92.059  63.230  1.00  0.640          H  
ATOM   7297  HA  THR A 476     112.302  94.582  64.747  1.00  0.880          H  
ATOM   7298  HB  THR A 476     114.333  94.000  62.541  1.00  1.130          H  
ATOM   7299  HG1 THR A 476     114.900  93.089  64.537  1.00  1.130          H  
ATOM   7300 1HG2 THR A 476     115.236  96.234  63.087  1.00  1.130          H  
ATOM   7301 2HG2 THR A 476     113.579  96.378  62.499  1.00  1.130          H  
ATOM   7302 3HG2 THR A 476     113.902  96.502  64.232  1.00  1.130          H  
ATOM   7303  N   TRP A 477     110.957  95.811  63.119  1.00  0.580          N  
ATOM   7304  CA  TRP A 477     110.103  96.534  62.182  1.00  0.480          C  
ATOM   7305  C   TRP A 477     110.822  97.344  61.103  1.00  0.630          C  
ATOM   7306  O   TRP A 477     111.438  98.375  61.397  1.00  1.440          O  
ATOM   7307  CB  TRP A 477     109.256  97.551  62.945  1.00  0.710          C  
ATOM   7308  CG  TRP A 477     108.427  98.405  62.063  1.00  0.710          C  
ATOM   7309  CD1 TRP A 477     107.723  97.994  61.005  1.00  0.710          C  
ATOM   7310  CD2 TRP A 477     108.237  99.845  62.120  1.00  0.710          C  
ATOM   7311  NE1 TRP A 477     107.096  99.034  60.430  1.00  0.710          N  
ATOM   7312  CE2 TRP A 477     107.386 100.168  61.086  1.00  0.710          C  
ATOM   7313  CE3 TRP A 477     108.722 100.858  62.942  1.00  0.710          C  
ATOM   7314  CZ2 TRP A 477     106.975 101.469  60.838  1.00  0.710          C  
ATOM   7315  CZ3 TRP A 477     108.325 102.170  62.699  1.00  0.710          C  
ATOM   7316  CH2 TRP A 477     107.465 102.466  61.671  1.00  0.710          C  
ATOM   7317  H   TRP A 477     110.994  96.097  64.104  1.00  0.700          H  
ATOM   7318  HA  TRP A 477     109.460  95.806  61.693  1.00  0.580          H  
ATOM   7319 1HB  TRP A 477     108.586  97.033  63.597  1.00  0.850          H  
ATOM   7320 2HB  TRP A 477     109.895  98.180  63.560  1.00  0.850          H  
ATOM   7321  HD1 TRP A 477     107.661  96.972  60.648  1.00  0.850          H  
ATOM   7322  HE1 TRP A 477     106.510  98.973  59.575  1.00  0.850          H  
ATOM   7323  HE3 TRP A 477     109.402 100.632  63.745  1.00  0.850          H  
ATOM   7324  HZ2 TRP A 477     106.299 101.715  60.008  1.00  0.850          H  
ATOM   7325  HZ3 TRP A 477     108.715 102.954  63.345  1.00  0.850          H  
ATOM   7326  HH2 TRP A 477     107.165 103.502  61.495  1.00  0.850          H  
ATOM   7327  N   ILE A 478     110.685  96.865  59.865  1.00  0.670          N  
ATOM   7328  CA  ILE A 478     111.224  97.442  58.635  1.00  1.240          C  
ATOM   7329  C   ILE A 478     110.183  97.327  57.488  1.00  0.900          C  
ATOM   7330  O   ILE A 478     109.930  96.175  57.160  1.00  1.460          O  
ATOM   7331  CB  ILE A 478     112.634  96.839  58.303  1.00  1.510          C  
ATOM   7332  CG1 ILE A 478     112.577  95.311  58.186  1.00  1.510          C  
ATOM   7333  CG2 ILE A 478     113.671  97.254  59.339  1.00  1.510          C  
ATOM   7334  CD1 ILE A 478     113.852  94.595  57.722  1.00  1.510          C  
ATOM   7335  H   ILE A 478     110.145  96.011  59.781  1.00  0.800          H  
ATOM   7336  HA  ILE A 478     111.381  98.506  58.806  1.00  1.490          H  
ATOM   7337  HB  ILE A 478     112.923  97.209  57.351  1.00  1.810          H  
ATOM   7338 1HG1 ILE A 478     112.303  94.934  59.157  1.00  1.810          H  
ATOM   7339 2HG1 ILE A 478     111.836  95.046  57.498  1.00  1.810          H  
ATOM   7340 1HG2 ILE A 478     114.649  96.881  59.077  1.00  1.810          H  
ATOM   7341 2HG2 ILE A 478     113.712  98.340  59.388  1.00  1.810          H  
ATOM   7342 3HG2 ILE A 478     113.394  96.863  60.300  1.00  1.810          H  
ATOM   7343 1HD1 ILE A 478     113.673  93.540  57.680  1.00  1.810          H  
ATOM   7344 2HD1 ILE A 478     114.121  94.915  56.748  1.00  1.810          H  
ATOM   7345 3HD1 ILE A 478     114.667  94.778  58.400  1.00  1.810          H  
ATOM   7346  N   ASP A 479     110.368  98.216  56.509  1.00  0.500          N  
ATOM   7347  CA  ASP A 479     109.213  98.457  55.638  1.00  0.600          C  
ATOM   7348  C   ASP A 479     109.500  98.956  54.239  1.00  1.440          C  
ATOM   7349  O   ASP A 479     110.029 100.061  54.030  1.00  2.470          O  
ATOM   7350  CB  ASP A 479     108.156  99.351  56.246  1.00  0.800          C  
ATOM   7351  CG  ASP A 479     107.203  98.634  57.168  1.00  0.800          C  
ATOM   7352  OD1 ASP A 479     107.024  97.448  57.039  1.00  0.800          O  
ATOM   7353  OD2 ASP A 479     106.568  99.293  57.925  1.00  0.800          O  
ATOM   7354  H   ASP A 479     111.148  97.953  55.906  1.00  0.600          H  
ATOM   7355  HA  ASP A 479     108.723  97.492  55.508  1.00  0.720          H  
ATOM   7356 1HB  ASP A 479     108.651 100.110  56.807  1.00  0.960          H  
ATOM   7357 2HB  ASP A 479     107.594  99.840  55.454  1.00  0.960          H  
ATOM   7358  N   LEU A 480     109.227  98.076  53.293  1.00  1.140          N  
ATOM   7359  CA  LEU A 480     109.318  98.374  51.878  1.00  1.780          C  
ATOM   7360  C   LEU A 480     108.431  97.466  51.057  1.00  2.180          C  
ATOM   7361  O   LEU A 480     107.540  97.918  50.341  1.00  2.990          O  
ATOM   7362  CB  LEU A 480     110.751  98.326  51.366  1.00  2.240          C  
ATOM   7363  CG  LEU A 480     111.018  98.614  49.871  1.00  2.240          C  
ATOM   7364  CD1 LEU A 480     110.533  99.978  49.503  1.00  2.240          C  
ATOM   7365  CD2 LEU A 480     112.516  98.505  49.639  1.00  2.240          C  
ATOM   7366  H   LEU A 480     108.866  97.185  53.608  1.00  1.370          H  
ATOM   7367  HA  LEU A 480     108.955  99.388  51.749  1.00  2.140          H  
ATOM   7368 1HB  LEU A 480     111.311  99.037  51.918  1.00  2.680          H  
ATOM   7369 2HB  LEU A 480     111.128  97.366  51.556  1.00  2.680          H  
ATOM   7370  HG  LEU A 480     110.506  97.905  49.252  1.00  2.680          H  
ATOM   7371 1HD1 LEU A 480     110.749 100.159  48.452  1.00  2.680          H  
ATOM   7372 2HD1 LEU A 480     109.462 100.035  49.658  1.00  2.680          H  
ATOM   7373 3HD1 LEU A 480     111.034 100.724  50.113  1.00  2.680          H  
ATOM   7374 1HD2 LEU A 480     112.740  98.699  48.590  1.00  2.680          H  
ATOM   7375 2HD2 LEU A 480     113.036  99.230  50.261  1.00  2.680          H  
ATOM   7376 3HD2 LEU A 480     112.845  97.513  49.897  1.00  2.680          H  
ATOM   7377  N   ILE A 481     108.757  96.176  51.095  1.00  2.050          N  
ATOM   7378  CA  ILE A 481     108.198  95.204  50.178  1.00  2.320          C  
ATOM   7379  C   ILE A 481     108.342  93.769  50.689  1.00  1.430          C  
ATOM   7380  O   ILE A 481     109.300  93.458  51.413  1.00  1.530          O  
ATOM   7381  CB  ILE A 481     108.902  95.424  48.825  1.00  3.140          C  
ATOM   7382  CG1 ILE A 481     108.256  94.648  47.726  1.00  3.140          C  
ATOM   7383  CG2 ILE A 481     110.381  95.040  48.977  1.00  3.140          C  
ATOM   7384  CD1 ILE A 481     108.600  95.130  46.357  1.00  3.140          C  
ATOM   7385  H   ILE A 481     109.423  95.862  51.783  1.00  2.460          H  
ATOM   7386  HA  ILE A 481     107.136  95.406  50.064  1.00  2.780          H  
ATOM   7387  HB  ILE A 481     108.826  96.472  48.555  1.00  3.770          H  
ATOM   7388 1HG1 ILE A 481     108.571  93.604  47.798  1.00  3.770          H  
ATOM   7389 2HG1 ILE A 481     107.211  94.696  47.834  1.00  3.770          H  
ATOM   7390 1HG2 ILE A 481     110.914  95.229  48.061  1.00  3.770          H  
ATOM   7391 2HG2 ILE A 481     110.826  95.626  49.759  1.00  3.770          H  
ATOM   7392 3HG2 ILE A 481     110.483  93.979  49.230  1.00  3.770          H  
ATOM   7393 1HD1 ILE A 481     108.097  94.500  45.656  1.00  3.770          H  
ATOM   7394 2HD1 ILE A 481     108.267  96.158  46.231  1.00  3.770          H  
ATOM   7395 3HD1 ILE A 481     109.650  95.082  46.173  1.00  3.770          H  
ATOM   7396  N   PHE A 482     107.387  92.905  50.319  1.00  1.210          N  
ATOM   7397  CA  PHE A 482     107.502  91.491  50.700  1.00  0.650          C  
ATOM   7398  C   PHE A 482     108.265  90.681  49.665  1.00  1.130          C  
ATOM   7399  O   PHE A 482     107.784  90.492  48.539  1.00  1.440          O  
ATOM   7400  CB  PHE A 482     106.138  90.824  50.886  1.00  1.130          C  
ATOM   7401  CG  PHE A 482     105.371  91.226  52.099  1.00  1.130          C  
ATOM   7402  CD1 PHE A 482     104.430  92.246  52.065  1.00  1.130          C  
ATOM   7403  CD2 PHE A 482     105.570  90.537  53.297  1.00  1.130          C  
ATOM   7404  CE1 PHE A 482     103.712  92.557  53.203  1.00  1.130          C  
ATOM   7405  CE2 PHE A 482     104.850  90.856  54.425  1.00  1.130          C  
ATOM   7406  CZ  PHE A 482     103.924  91.863  54.377  1.00  1.130          C  
ATOM   7407  H   PHE A 482     106.610  93.229  49.728  1.00  1.450          H  
ATOM   7408  HA  PHE A 482     108.052  91.432  51.644  1.00  0.780          H  
ATOM   7409 1HB  PHE A 482     105.516  91.029  50.012  1.00  1.360          H  
ATOM   7410 2HB  PHE A 482     106.276  89.750  50.922  1.00  1.360          H  
ATOM   7411  HD1 PHE A 482     104.250  92.788  51.134  1.00  1.360          H  
ATOM   7412  HD2 PHE A 482     106.301  89.728  53.332  1.00  1.360          H  
ATOM   7413  HE1 PHE A 482     102.973  93.336  53.174  1.00  1.360          H  
ATOM   7414  HE2 PHE A 482     105.007  90.308  55.354  1.00  1.360          H  
ATOM   7415  HZ  PHE A 482     103.355  92.105  55.260  1.00  1.360          H  
ATOM   7416  N   ASP A 483     109.420  90.148  50.064  1.00  1.720          N  
ATOM   7417  CA  ASP A 483     110.215  89.409  49.095  1.00  2.180          C  
ATOM   7418  C   ASP A 483     109.889  87.928  49.046  1.00  1.470          C  
ATOM   7419  O   ASP A 483     109.946  87.340  47.976  1.00  0.660          O  
ATOM   7420  CB  ASP A 483     111.699  89.608  49.329  1.00  2.870          C  
ATOM   7421  CG  ASP A 483     112.127  91.035  49.098  1.00  2.870          C  
ATOM   7422  OD1 ASP A 483     111.710  91.628  48.117  1.00  2.870          O  
ATOM   7423  OD2 ASP A 483     112.895  91.507  49.879  1.00  2.870          O  
ATOM   7424  H   ASP A 483     109.755  90.334  51.020  1.00  2.060          H  
ATOM   7425  HA  ASP A 483     110.002  89.820  48.109  1.00  2.620          H  
ATOM   7426 1HB  ASP A 483     111.954  89.325  50.353  1.00  3.440          H  
ATOM   7427 2HB  ASP A 483     112.265  88.958  48.660  1.00  3.440          H  
ATOM   7428  N   ILE A 484     109.553  87.311  50.185  1.00  1.780          N  
ATOM   7429  CA  ILE A 484     109.174  85.872  50.351  1.00  1.120          C  
ATOM   7430  C   ILE A 484     110.111  84.731  49.815  1.00  1.820          C  
ATOM   7431  O   ILE A 484     110.105  83.616  50.352  1.00  2.480          O  
ATOM   7432  CB  ILE A 484     107.750  85.711  49.798  1.00  1.830          C  
ATOM   7433  CG1 ILE A 484     106.804  86.561  50.675  1.00  1.830          C  
ATOM   7434  CG2 ILE A 484     107.325  84.246  49.728  1.00  1.830          C  
ATOM   7435  CD1 ILE A 484     105.424  86.759  50.125  1.00  1.830          C  
ATOM   7436  H   ILE A 484     109.534  87.902  51.001  1.00  2.140          H  
ATOM   7437  HA  ILE A 484     109.093  85.703  51.425  1.00  1.340          H  
ATOM   7438  HB  ILE A 484     107.712  86.109  48.836  1.00  2.200          H  
ATOM   7439 1HG1 ILE A 484     106.725  86.092  51.648  1.00  2.200          H  
ATOM   7440 2HG1 ILE A 484     107.240  87.542  50.806  1.00  2.200          H  
ATOM   7441 1HG2 ILE A 484     106.326  84.182  49.318  1.00  2.200          H  
ATOM   7442 2HG2 ILE A 484     107.984  83.697  49.082  1.00  2.200          H  
ATOM   7443 3HG2 ILE A 484     107.351  83.817  50.729  1.00  2.200          H  
ATOM   7444 1HD1 ILE A 484     104.851  87.369  50.811  1.00  2.200          H  
ATOM   7445 2HD1 ILE A 484     105.476  87.267  49.164  1.00  2.200          H  
ATOM   7446 3HD1 ILE A 484     104.910  85.811  49.998  1.00  2.200          H  
ATOM   7447  N   HIS A 485     110.811  84.978  48.709  1.00  2.010          N  
ATOM   7448  CA  HIS A 485     111.765  84.097  48.050  1.00  2.800          C  
ATOM   7449  C   HIS A 485     111.177  82.772  47.594  1.00  2.520          C  
ATOM   7450  O   HIS A 485     111.817  81.721  47.706  1.00  2.410          O  
ATOM   7451  CB  HIS A 485     112.952  83.901  48.985  1.00  3.600          C  
ATOM   7452  CG  HIS A 485     113.535  85.224  49.361  1.00  3.600          C  
ATOM   7453  ND1 HIS A 485     114.299  85.973  48.495  1.00  3.600          N  
ATOM   7454  CD2 HIS A 485     113.407  85.958  50.483  1.00  3.600          C  
ATOM   7455  CE1 HIS A 485     114.631  87.109  49.078  1.00  3.600          C  
ATOM   7456  NE2 HIS A 485     114.095  87.141  50.284  1.00  3.600          N  
ATOM   7457  H   HIS A 485     110.716  85.891  48.323  1.00  2.410          H  
ATOM   7458  HA  HIS A 485     112.136  84.604  47.158  1.00  3.360          H  
ATOM   7459 1HB  HIS A 485     112.637  83.380  49.885  1.00  4.320          H  
ATOM   7460 2HB  HIS A 485     113.719  83.301  48.498  1.00  4.320          H  
ATOM   7461  HD1 HIS A 485     114.762  85.625  47.680  1.00  4.320          H  
ATOM   7462  HD2 HIS A 485     112.871  85.768  51.406  1.00  4.320          H  
ATOM   7463  HE1 HIS A 485     115.239  87.845  48.551  1.00  4.320          H  
ATOM   7464  N   GLY A 486     109.928  82.826  47.125  1.00  2.780          N  
ATOM   7465  CA  GLY A 486     109.225  81.674  46.583  1.00  3.070          C  
ATOM   7466  C   GLY A 486     108.700  80.675  47.609  1.00  2.730          C  
ATOM   7467  O   GLY A 486     108.207  79.617  47.218  1.00  2.260          O  
ATOM   7468  H   GLY A 486     109.492  83.743  47.046  1.00  3.340          H  
ATOM   7469 1HA  GLY A 486     108.391  82.031  45.978  1.00  3.680          H  
ATOM   7470 2HA  GLY A 486     109.892  81.148  45.903  1.00  3.680          H  
ATOM   7471  N   GLN A 487     108.770  80.979  48.911  1.00  3.080          N  
ATOM   7472  CA  GLN A 487     108.353  79.965  49.874  1.00  3.010          C  
ATOM   7473  C   GLN A 487     106.875  79.983  50.256  1.00  2.990          C  
ATOM   7474  O   GLN A 487     106.346  78.982  50.743  1.00  3.010          O  
ATOM   7475  CB  GLN A 487     109.216  80.090  51.120  1.00  4.240          C  
ATOM   7476  CG  GLN A 487     110.705  79.969  50.799  1.00  4.240          C  
ATOM   7477  CD  GLN A 487     111.061  78.731  50.040  1.00  4.240          C  
ATOM   7478  OE1 GLN A 487     110.826  77.610  50.496  1.00  4.240          O  
ATOM   7479  NE2 GLN A 487     111.617  78.919  48.842  1.00  4.240          N  
ATOM   7480  H   GLN A 487     109.177  81.864  49.229  1.00  3.700          H  
ATOM   7481  HA  GLN A 487     108.548  78.989  49.432  1.00  3.610          H  
ATOM   7482 1HB  GLN A 487     109.046  81.061  51.586  1.00  5.090          H  
ATOM   7483 2HB  GLN A 487     108.949  79.316  51.839  1.00  5.090          H  
ATOM   7484 1HG  GLN A 487     111.025  80.840  50.220  1.00  5.090          H  
ATOM   7485 2HG  GLN A 487     111.245  79.919  51.731  1.00  5.090          H  
ATOM   7486 1HE2 GLN A 487     111.871  78.137  48.277  1.00  5.090          H  
ATOM   7487 2HE2 GLN A 487     111.769  79.876  48.483  1.00  5.090          H  
ATOM   7488  N   ILE A 488     106.186  81.088  50.038  1.00  3.040          N  
ATOM   7489  CA  ILE A 488     104.782  81.168  50.406  1.00  3.070          C  
ATOM   7490  C   ILE A 488     103.905  81.169  49.174  1.00  2.900          C  
ATOM   7491  O   ILE A 488     103.938  82.110  48.389  1.00  3.720          O  
ATOM   7492  CB  ILE A 488     104.519  82.420  51.277  1.00  4.290          C  
ATOM   7493  CG1 ILE A 488     105.368  82.292  52.592  1.00  4.290          C  
ATOM   7494  CG2 ILE A 488     103.024  82.594  51.525  1.00  4.290          C  
ATOM   7495  CD1 ILE A 488     105.474  83.518  53.477  1.00  4.290          C  
ATOM   7496  H   ILE A 488     106.635  81.893  49.626  1.00  3.650          H  
ATOM   7497  HA  ILE A 488     104.525  80.291  50.999  1.00  3.680          H  
ATOM   7498  HB  ILE A 488     104.863  83.293  50.760  1.00  5.140          H  
ATOM   7499 1HG1 ILE A 488     104.923  81.515  53.179  1.00  5.140          H  
ATOM   7500 2HG1 ILE A 488     106.377  81.996  52.328  1.00  5.140          H  
ATOM   7501 1HG2 ILE A 488     102.838  83.482  52.111  1.00  5.140          H  
ATOM   7502 2HG2 ILE A 488     102.505  82.701  50.572  1.00  5.140          H  
ATOM   7503 3HG2 ILE A 488     102.626  81.724  52.048  1.00  5.140          H  
ATOM   7504 1HD1 ILE A 488     106.083  83.278  54.357  1.00  5.140          H  
ATOM   7505 2HD1 ILE A 488     105.950  84.325  52.931  1.00  5.140          H  
ATOM   7506 3HD1 ILE A 488     104.494  83.836  53.803  1.00  5.140          H  
ATOM   7507  N   GLN A 489     103.104  80.117  49.020  1.00  2.270          N  
ATOM   7508  CA  GLN A 489     102.245  80.027  47.850  1.00  1.940          C  
ATOM   7509  C   GLN A 489     100.837  80.640  48.041  1.00  1.660          C  
ATOM   7510  O   GLN A 489     100.348  81.285  47.114  1.00  1.790          O  
ATOM   7511  CB  GLN A 489     102.148  78.580  47.344  1.00  2.850          C  
ATOM   7512  CG  GLN A 489     101.397  78.446  46.021  1.00  2.850          C  
ATOM   7513  CD  GLN A 489     102.119  79.179  44.884  1.00  2.850          C  
ATOM   7514  OE1 GLN A 489     103.318  78.977  44.668  1.00  2.850          O  
ATOM   7515  NE2 GLN A 489     101.392  80.030  44.171  1.00  2.850          N  
ATOM   7516  H   GLN A 489     103.142  79.372  49.703  1.00  2.720          H  
ATOM   7517  HA  GLN A 489     102.728  80.592  47.056  1.00  2.330          H  
ATOM   7518 1HB  GLN A 489     103.156  78.186  47.196  1.00  3.420          H  
ATOM   7519 2HB  GLN A 489     101.662  77.945  48.069  1.00  3.420          H  
ATOM   7520 1HG  GLN A 489     101.339  77.390  45.755  1.00  3.420          H  
ATOM   7521 2HG  GLN A 489     100.394  78.861  46.111  1.00  3.420          H  
ATOM   7522 1HE2 GLN A 489     101.808  80.569  43.403  1.00  3.420          H  
ATOM   7523 2HE2 GLN A 489     100.426  80.173  44.393  1.00  3.420          H  
ATOM   7524  N   PRO A 490     100.081  80.383  49.128  1.00  1.380          N  
ATOM   7525  CA  PRO A 490      98.787  80.990  49.305  1.00  1.150          C  
ATOM   7526  C   PRO A 490      99.080  82.396  49.793  1.00  0.930          C  
ATOM   7527  O   PRO A 490     100.052  82.545  50.526  1.00  0.710          O  
ATOM   7528  CB  PRO A 490      98.153  80.126  50.386  1.00  1.720          C  
ATOM   7529  CG  PRO A 490      99.325  79.666  51.223  1.00  1.720          C  
ATOM   7530  CD  PRO A 490     100.499  79.516  50.251  1.00  1.720          C  
ATOM   7531  HA  PRO A 490      98.225  80.935  48.369  1.00  1.380          H  
ATOM   7532 1HB  PRO A 490      97.426  80.722  50.963  1.00  2.070          H  
ATOM   7533 2HB  PRO A 490      97.596  79.294  49.939  1.00  2.070          H  
ATOM   7534 1HG  PRO A 490      99.524  80.408  52.018  1.00  2.070          H  
ATOM   7535 2HG  PRO A 490      99.064  78.721  51.733  1.00  2.070          H  
ATOM   7536 1HD  PRO A 490     101.357  79.924  50.775  1.00  2.070          H  
ATOM   7537 2HD  PRO A 490     100.616  78.475  49.954  1.00  2.070          H  
ATOM   7538  N   PRO A 491      98.280  83.412  49.498  1.00  0.980          N  
ATOM   7539  CA  PRO A 491      98.358  84.695  50.128  1.00  0.780          C  
ATOM   7540  C   PRO A 491      98.014  84.593  51.612  1.00  0.650          C  
ATOM   7541  O   PRO A 491      97.147  83.793  51.987  1.00  0.830          O  
ATOM   7542  CB  PRO A 491      97.339  85.518  49.347  1.00  1.170          C  
ATOM   7543  CG  PRO A 491      97.149  84.785  48.051  1.00  1.170          C  
ATOM   7544  CD  PRO A 491      97.337  83.339  48.404  1.00  1.170          C  
ATOM   7545  HA  PRO A 491      99.382  85.051  49.985  1.00  0.940          H  
ATOM   7546 1HB  PRO A 491      96.416  85.597  49.918  1.00  1.400          H  
ATOM   7547 2HB  PRO A 491      97.730  86.525  49.211  1.00  1.400          H  
ATOM   7548 1HG  PRO A 491      96.144  84.992  47.647  1.00  1.400          H  
ATOM   7549 2HG  PRO A 491      97.869  85.133  47.299  1.00  1.400          H  
ATOM   7550 1HD  PRO A 491      96.403  82.912  48.752  1.00  1.400          H  
ATOM   7551 2HD  PRO A 491      97.761  82.827  47.530  1.00  1.400          H  
ATOM   7552  N   HIS A 492      98.595  85.465  52.425  1.00  0.400          N  
ATOM   7553  CA  HIS A 492      98.286  85.536  53.855  1.00  0.400          C  
ATOM   7554  C   HIS A 492      97.736  86.912  54.253  1.00  0.340          C  
ATOM   7555  O   HIS A 492      98.129  87.907  53.656  1.00  0.220          O  
ATOM   7556  CB  HIS A 492      99.558  85.331  54.678  1.00  0.560          C  
ATOM   7557  CG  HIS A 492     100.204  83.994  54.621  1.00  0.560          C  
ATOM   7558  ND1 HIS A 492     101.534  83.844  54.895  1.00  0.560          N  
ATOM   7559  CD2 HIS A 492      99.727  82.753  54.357  1.00  0.560          C  
ATOM   7560  CE1 HIS A 492     101.856  82.568  54.820  1.00  0.560          C  
ATOM   7561  NE2 HIS A 492     100.779  81.878  54.499  1.00  0.560          N  
ATOM   7562  H   HIS A 492      99.313  86.066  52.006  1.00  0.480          H  
ATOM   7563  HA  HIS A 492      97.580  84.750  54.091  1.00  0.480          H  
ATOM   7564 1HB  HIS A 492     100.298  86.058  54.349  1.00  0.670          H  
ATOM   7565 2HB  HIS A 492      99.346  85.555  55.715  1.00  0.670          H  
ATOM   7566  HD1 HIS A 492     102.135  84.536  54.494  1.00  0.670          H  
ATOM   7567  HD2 HIS A 492      98.736  82.377  54.093  1.00  0.670          H  
ATOM   7568  HE1 HIS A 492     102.879  82.246  55.016  1.00  0.670          H  
ATOM   7569  N   PRO A 493      96.809  87.015  55.216  1.00  0.450          N  
ATOM   7570  CA  PRO A 493      96.354  88.257  55.812  1.00  0.530          C  
ATOM   7571  C   PRO A 493      97.397  88.753  56.802  1.00  0.540          C  
ATOM   7572  O   PRO A 493      97.774  88.006  57.708  1.00  0.550          O  
ATOM   7573  CB  PRO A 493      95.067  87.843  56.502  1.00  0.800          C  
ATOM   7574  CG  PRO A 493      95.253  86.364  56.804  1.00  0.800          C  
ATOM   7575  CD  PRO A 493      96.189  85.829  55.752  1.00  0.800          C  
ATOM   7576  HA  PRO A 493      96.161  89.003  55.029  1.00  0.640          H  
ATOM   7577 1HB  PRO A 493      94.937  88.450  57.402  1.00  0.950          H  
ATOM   7578 2HB  PRO A 493      94.237  88.079  55.896  1.00  0.950          H  
ATOM   7579 1HG  PRO A 493      95.643  86.224  57.807  1.00  0.950          H  
ATOM   7580 2HG  PRO A 493      94.287  85.842  56.769  1.00  0.950          H  
ATOM   7581 1HD  PRO A 493      96.954  85.223  56.236  1.00  0.950          H  
ATOM   7582 2HD  PRO A 493      95.627  85.280  55.000  1.00  0.950          H  
ATOM   7583  N   ILE A 494      97.875  89.971  56.626  1.00  0.540          N  
ATOM   7584  CA  ILE A 494      98.904  90.522  57.496  1.00  0.540          C  
ATOM   7585  C   ILE A 494      98.362  91.727  58.255  1.00  0.580          C  
ATOM   7586  O   ILE A 494      97.779  92.641  57.660  1.00  0.680          O  
ATOM   7587  CB  ILE A 494     100.182  90.889  56.710  1.00  0.760          C  
ATOM   7588  CG1 ILE A 494     100.694  89.652  55.843  1.00  0.760          C  
ATOM   7589  CG2 ILE A 494     101.281  91.340  57.707  1.00  0.760          C  
ATOM   7590  CD1 ILE A 494     101.106  88.389  56.597  1.00  0.760          C  
ATOM   7591  H   ILE A 494      97.530  90.521  55.837  1.00  0.650          H  
ATOM   7592  HA  ILE A 494      99.169  89.781  58.240  1.00  0.650          H  
ATOM   7593  HB  ILE A 494      99.959  91.698  56.013  1.00  0.910          H  
ATOM   7594 1HG1 ILE A 494      99.901  89.373  55.147  1.00  0.910          H  
ATOM   7595 2HG1 ILE A 494     101.557  89.983  55.265  1.00  0.910          H  
ATOM   7596 1HG2 ILE A 494     102.179  91.607  57.166  1.00  0.910          H  
ATOM   7597 2HG2 ILE A 494     100.944  92.197  58.273  1.00  0.910          H  
ATOM   7598 3HG2 ILE A 494     101.509  90.537  58.404  1.00  0.910          H  
ATOM   7599 1HD1 ILE A 494     101.431  87.639  55.880  1.00  0.910          H  
ATOM   7600 2HD1 ILE A 494     101.924  88.599  57.280  1.00  0.910          H  
ATOM   7601 3HD1 ILE A 494     100.266  88.003  57.146  1.00  0.910          H  
ATOM   7602  N   HIS A 495      98.554  91.704  59.570  1.00  0.540          N  
ATOM   7603  CA  HIS A 495      98.080  92.714  60.506  1.00  0.570          C  
ATOM   7604  C   HIS A 495      99.082  93.794  60.851  1.00  0.530          C  
ATOM   7605  O   HIS A 495     100.155  93.524  61.405  1.00  0.440          O  
ATOM   7606  CB  HIS A 495      97.742  92.086  61.857  1.00  0.790          C  
ATOM   7607  CG  HIS A 495      97.053  93.027  62.840  1.00  0.790          C  
ATOM   7608  ND1 HIS A 495      96.886  92.702  64.157  1.00  0.790          N  
ATOM   7609  CD2 HIS A 495      96.497  94.260  62.688  1.00  0.790          C  
ATOM   7610  CE1 HIS A 495      96.263  93.681  64.775  1.00  0.790          C  
ATOM   7611  NE2 HIS A 495      96.026  94.642  63.904  1.00  0.790          N  
ATOM   7612  H   HIS A 495      99.072  90.926  59.963  1.00  0.650          H  
ATOM   7613  HA  HIS A 495      97.188  93.196  60.096  1.00  0.680          H  
ATOM   7614 1HB  HIS A 495      97.206  91.178  61.747  1.00  0.940          H  
ATOM   7615 2HB  HIS A 495      98.676  91.802  62.330  1.00  0.940          H  
ATOM   7616  HD1 HIS A 495      97.417  91.978  64.630  1.00  0.940          H  
ATOM   7617  HD2 HIS A 495      96.371  94.934  61.838  1.00  0.940          H  
ATOM   7618  HE1 HIS A 495      96.040  93.608  65.839  1.00  0.940          H  
ATOM   7619  N   LYS A 496      98.743  95.030  60.542  1.00  0.610          N  
ATOM   7620  CA  LYS A 496      99.578  96.155  60.893  1.00  0.650          C  
ATOM   7621  C   LYS A 496      98.844  97.022  61.912  1.00  0.600          C  
ATOM   7622  O   LYS A 496      97.749  97.513  61.656  1.00  0.910          O  
ATOM   7623  CB  LYS A 496      99.980  96.949  59.651  1.00  0.890          C  
ATOM   7624  CG  LYS A 496     101.341  96.532  59.014  1.00  0.890          C  
ATOM   7625  CD  LYS A 496     101.339  95.157  58.330  1.00  0.890          C  
ATOM   7626  CE  LYS A 496     101.049  95.216  56.865  1.00  0.890          C  
ATOM   7627  NZ  LYS A 496     102.287  95.420  56.059  1.00  0.890          N  
ATOM   7628  H   LYS A 496      97.878  95.213  60.021  1.00  0.730          H  
ATOM   7629  HA  LYS A 496     100.487  95.794  61.374  1.00  0.780          H  
ATOM   7630 1HB  LYS A 496      99.202  96.846  58.891  1.00  1.070          H  
ATOM   7631 2HB  LYS A 496     100.015  97.979  59.927  1.00  1.070          H  
ATOM   7632 1HG  LYS A 496     101.641  97.291  58.294  1.00  1.070          H  
ATOM   7633 2HG  LYS A 496     102.063  96.526  59.807  1.00  1.070          H  
ATOM   7634 1HD  LYS A 496     102.308  94.686  58.464  1.00  1.070          H  
ATOM   7635 2HD  LYS A 496     100.612  94.519  58.762  1.00  1.070          H  
ATOM   7636 1HE  LYS A 496     100.583  94.276  56.571  1.00  1.070          H  
ATOM   7637 2HE  LYS A 496     100.362  96.029  56.664  1.00  1.070          H  
ATOM   7638 1HZ  LYS A 496     102.027  95.413  55.082  1.00  1.070          H  
ATOM   7639 2HZ  LYS A 496     102.732  96.299  56.301  1.00  1.070          H  
ATOM   7640 3HZ  LYS A 496     102.933  94.667  56.236  1.00  1.070          H  
ATOM   7641  N   HIS A 497      99.448  97.182  63.079  1.00  0.750          N  
ATOM   7642  CA  HIS A 497      98.882  97.957  64.176  1.00  0.770          C  
ATOM   7643  C   HIS A 497      98.942  99.443  63.833  1.00  0.960          C  
ATOM   7644  O   HIS A 497      99.330  99.794  62.723  1.00  1.600          O  
ATOM   7645  CB  HIS A 497      99.583  97.643  65.510  1.00  1.070          C  
ATOM   7646  CG  HIS A 497      99.290  96.220  66.055  1.00  1.070          C  
ATOM   7647  ND1 HIS A 497      98.840  95.993  67.353  1.00  1.070          N  
ATOM   7648  CD2 HIS A 497      99.365  94.980  65.471  1.00  1.070          C  
ATOM   7649  CE1 HIS A 497      98.655  94.695  67.526  1.00  1.070          C  
ATOM   7650  NE2 HIS A 497      98.976  94.065  66.417  1.00  1.070          N  
ATOM   7651  H   HIS A 497     100.351  96.727  63.243  1.00  0.900          H  
ATOM   7652  HA  HIS A 497      97.832  97.690  64.298  1.00  0.920          H  
ATOM   7653 1HB  HIS A 497     100.654  97.756  65.377  1.00  1.280          H  
ATOM   7654 2HB  HIS A 497      99.278  98.359  66.269  1.00  1.280          H  
ATOM   7655  HD1 HIS A 497      98.872  96.628  68.177  1.00  1.280          H  
ATOM   7656  HD2 HIS A 497      99.655  94.635  64.475  1.00  1.280          H  
ATOM   7657  HE1 HIS A 497      98.286  94.328  68.474  1.00  1.280          H  
ATOM   7658  N   ALA A 498      98.475 100.288  64.764  1.00  0.940          N  
ATOM   7659  CA  ALA A 498      98.367 101.756  64.651  1.00  0.990          C  
ATOM   7660  C   ALA A 498      99.283 102.397  63.623  1.00  1.040          C  
ATOM   7661  O   ALA A 498     100.443 101.995  63.483  1.00  1.540          O  
ATOM   7662  CB  ALA A 498      98.717 102.381  65.985  1.00  1.370          C  
ATOM   7663  H   ALA A 498      98.154  99.884  65.631  1.00  1.130          H  
ATOM   7664  HA  ALA A 498      97.336 101.995  64.382  1.00  1.190          H  
ATOM   7665 1HB  ALA A 498      98.609 103.464  65.915  1.00  1.640          H  
ATOM   7666 2HB  ALA A 498      98.056 101.993  66.761  1.00  1.640          H  
ATOM   7667 3HB  ALA A 498      99.746 102.147  66.236  1.00  1.640          H  
ATOM   7668  N   ASN A 499      98.776 103.496  63.011  1.00  1.150          N  
ATOM   7669  CA  ASN A 499      99.423 104.248  61.933  1.00  1.170          C  
ATOM   7670  C   ASN A 499      99.174 103.514  60.632  1.00  1.220          C  
ATOM   7671  O   ASN A 499     100.060 102.869  60.090  1.00  2.120          O  
ATOM   7672  CB  ASN A 499     100.912 104.417  62.157  1.00  1.630          C  
ATOM   7673  CG  ASN A 499     101.257 105.146  63.397  1.00  1.630          C  
ATOM   7674  OD1 ASN A 499     101.096 106.360  63.580  1.00  1.630          O  
ATOM   7675  ND2 ASN A 499     101.680 104.373  64.297  1.00  1.630          N  
ATOM   7676  H   ASN A 499      97.816 103.772  63.240  1.00  1.380          H  
ATOM   7677  HA  ASN A 499      98.950 105.230  61.854  1.00  1.400          H  
ATOM   7678 1HB  ASN A 499     101.460 103.488  62.081  1.00  1.960          H  
ATOM   7679 2HB  ASN A 499     101.281 105.015  61.360  1.00  1.960          H  
ATOM   7680 1HD2 ASN A 499     101.926 104.703  65.212  1.00  1.960          H  
ATOM   7681 2HD2 ASN A 499     101.704 103.381  64.079  1.00  1.960          H  
ATOM   7682  N   LYS A 500      97.918 103.592  60.167  1.00  0.300          N  
ATOM   7683  CA  LYS A 500      97.451 102.858  58.991  1.00  0.390          C  
ATOM   7684  C   LYS A 500      98.443 103.099  57.879  1.00  0.380          C  
ATOM   7685  O   LYS A 500      98.817 104.238  57.613  1.00  0.360          O  
ATOM   7686  CB  LYS A 500      96.074 103.361  58.555  1.00  0.510          C  
ATOM   7687  CG  LYS A 500      94.952 103.285  59.594  1.00  0.510          C  
ATOM   7688  CD  LYS A 500      94.648 101.884  59.960  1.00  0.510          C  
ATOM   7689  CE  LYS A 500      93.413 101.741  60.871  1.00  0.510          C  
ATOM   7690  NZ  LYS A 500      93.605 102.430  62.165  1.00  0.510          N  
ATOM   7691  H   LYS A 500      97.272 104.168  60.684  1.00  0.360          H  
ATOM   7692  HA  LYS A 500      97.430 101.787  59.200  1.00  0.470          H  
ATOM   7693 1HB  LYS A 500      96.160 104.394  58.234  1.00  0.610          H  
ATOM   7694 2HB  LYS A 500      95.754 102.764  57.703  1.00  0.610          H  
ATOM   7695 1HG  LYS A 500      95.235 103.847  60.483  1.00  0.610          H  
ATOM   7696 2HG  LYS A 500      94.052 103.725  59.173  1.00  0.610          H  
ATOM   7697 1HD  LYS A 500      94.475 101.313  59.045  1.00  0.610          H  
ATOM   7698 2HD  LYS A 500      95.502 101.461  60.488  1.00  0.610          H  
ATOM   7699 1HE  LYS A 500      92.528 102.140  60.377  1.00  0.610          H  
ATOM   7700 2HE  LYS A 500      93.258 100.685  61.069  1.00  0.610          H  
ATOM   7701 1HZ  LYS A 500      92.796 102.292  62.788  1.00  0.610          H  
ATOM   7702 2HZ  LYS A 500      94.420 102.059  62.634  1.00  0.610          H  
ATOM   7703 3HZ  LYS A 500      93.721 103.408  61.973  1.00  0.610          H  
ATOM   7704  N   PHE A 501      98.832 102.006  57.243  1.00  0.660          N  
ATOM   7705  CA  PHE A 501      99.875 101.925  56.238  1.00  0.820          C  
ATOM   7706  C   PHE A 501      99.446 102.268  54.849  1.00  0.830          C  
ATOM   7707  O   PHE A 501      98.281 102.110  54.487  1.00  0.800          O  
ATOM   7708  CB  PHE A 501     100.482 100.532  56.302  1.00  1.080          C  
ATOM   7709  CG  PHE A 501     101.380 100.362  57.497  1.00  1.080          C  
ATOM   7710  CD1 PHE A 501     100.869 100.281  58.788  1.00  1.080          C  
ATOM   7711  CD2 PHE A 501     102.746 100.274  57.342  1.00  1.080          C  
ATOM   7712  CE1 PHE A 501     101.694 100.146  59.881  1.00  1.080          C  
ATOM   7713  CE2 PHE A 501     103.561 100.135  58.437  1.00  1.080          C  
ATOM   7714  CZ  PHE A 501     103.040 100.073  59.706  1.00  1.080          C  
ATOM   7715  H   PHE A 501      98.338 101.145  57.464  1.00  0.790          H  
ATOM   7716  HA  PHE A 501     100.656 102.618  56.526  1.00  0.980          H  
ATOM   7717 1HB  PHE A 501      99.688  99.799  56.363  1.00  1.300          H  
ATOM   7718 2HB  PHE A 501     101.049 100.349  55.404  1.00  1.300          H  
ATOM   7719  HD1 PHE A 501      99.803 100.344  58.965  1.00  1.300          H  
ATOM   7720  HD2 PHE A 501     103.189 100.329  56.341  1.00  1.300          H  
ATOM   7721  HE1 PHE A 501     101.252 100.107  60.894  1.00  1.300          H  
ATOM   7722  HE2 PHE A 501     104.615 100.085  58.302  1.00  1.300          H  
ATOM   7723  HZ  PHE A 501     103.697  99.969  60.570  1.00  1.300          H  
ATOM   7724  N   TYR A 502     100.394 102.757  54.052  1.00  0.930          N  
ATOM   7725  CA  TYR A 502     100.090 103.090  52.683  1.00  0.980          C  
ATOM   7726  C   TYR A 502     100.645 102.071  51.714  1.00  0.820          C  
ATOM   7727  O   TYR A 502     101.838 101.731  51.736  1.00  0.780          O  
ATOM   7728  CB  TYR A 502     100.630 104.485  52.349  1.00  1.350          C  
ATOM   7729  CG  TYR A 502     100.377 104.965  50.912  1.00  1.350          C  
ATOM   7730  CD1 TYR A 502      99.114 105.386  50.490  1.00  1.350          C  
ATOM   7731  CD2 TYR A 502     101.424 105.027  50.033  1.00  1.350          C  
ATOM   7732  CE1 TYR A 502      98.932 105.858  49.225  1.00  1.350          C  
ATOM   7733  CE2 TYR A 502     101.233 105.503  48.756  1.00  1.350          C  
ATOM   7734  CZ  TYR A 502      99.996 105.922  48.359  1.00  1.350          C  
ATOM   7735  OH  TYR A 502      99.815 106.415  47.093  1.00  1.350          O  
ATOM   7736  H   TYR A 502     101.359 102.876  54.376  1.00  1.120          H  
ATOM   7737  HA  TYR A 502      99.016 103.097  52.567  1.00  1.180          H  
ATOM   7738 1HB  TYR A 502     100.212 105.218  53.034  1.00  1.620          H  
ATOM   7739 2HB  TYR A 502     101.710 104.486  52.513  1.00  1.620          H  
ATOM   7740  HD1 TYR A 502      98.271 105.351  51.142  1.00  1.620          H  
ATOM   7741  HD2 TYR A 502     102.399 104.706  50.353  1.00  1.620          H  
ATOM   7742  HE1 TYR A 502      97.947 106.187  48.907  1.00  1.620          H  
ATOM   7743  HE2 TYR A 502     102.063 105.560  48.059  1.00  1.620          H  
ATOM   7744  HH  TYR A 502      98.932 106.773  47.016  1.00  1.620          H  
ATOM   7745  N   VAL A 503      99.778 101.615  50.829  1.00  0.750          N  
ATOM   7746  CA  VAL A 503     100.210 100.699  49.807  1.00  0.600          C  
ATOM   7747  C   VAL A 503     100.493 101.557  48.625  1.00  1.040          C  
ATOM   7748  O   VAL A 503      99.667 102.358  48.175  1.00  1.270          O  
ATOM   7749  CB  VAL A 503      99.207  99.564  49.511  1.00  0.900          C  
ATOM   7750  CG1 VAL A 503      97.856 100.059  49.117  1.00  0.900          C  
ATOM   7751  CG2 VAL A 503      99.724  98.711  48.428  1.00  0.900          C  
ATOM   7752  H   VAL A 503      98.817 101.940  50.891  1.00  0.900          H  
ATOM   7753  HA  VAL A 503     101.141 100.225  50.110  1.00  0.720          H  
ATOM   7754  HB  VAL A 503      99.124  98.990  50.386  1.00  1.080          H  
ATOM   7755 1HG1 VAL A 503      97.196  99.211  48.939  1.00  1.080          H  
ATOM   7756 2HG1 VAL A 503      97.464 100.648  49.909  1.00  1.080          H  
ATOM   7757 3HG1 VAL A 503      97.913 100.653  48.208  1.00  1.080          H  
ATOM   7758 1HG2 VAL A 503      99.044  97.885  48.254  1.00  1.080          H  
ATOM   7759 2HG2 VAL A 503      99.822  99.288  47.511  1.00  1.080          H  
ATOM   7760 3HG2 VAL A 503     100.703  98.319  48.709  1.00  1.080          H  
ATOM   7761  N   ILE A 504     101.714 101.390  48.174  1.00  1.290          N  
ATOM   7762  CA  ILE A 504     102.310 102.157  47.123  1.00  1.830          C  
ATOM   7763  C   ILE A 504     102.083 101.444  45.854  1.00  1.690          C  
ATOM   7764  O   ILE A 504     101.822 102.077  44.841  1.00  2.060          O  
ATOM   7765  CB  ILE A 504     103.800 102.310  47.355  1.00  2.350          C  
ATOM   7766  CG1 ILE A 504     103.981 103.040  48.630  1.00  2.350          C  
ATOM   7767  CG2 ILE A 504     104.406 103.112  46.177  1.00  2.350          C  
ATOM   7768  CD1 ILE A 504     105.294 102.988  49.145  1.00  2.350          C  
ATOM   7769  H   ILE A 504     102.269 100.640  48.596  1.00  1.550          H  
ATOM   7770  HA  ILE A 504     101.829 103.132  47.068  1.00  2.200          H  
ATOM   7771  HB  ILE A 504     104.276 101.331  47.440  1.00  2.820          H  
ATOM   7772 1HG1 ILE A 504     103.735 104.072  48.475  1.00  2.820          H  
ATOM   7773 2HG1 ILE A 504     103.317 102.626  49.389  1.00  2.820          H  
ATOM   7774 1HG2 ILE A 504     105.463 103.265  46.313  1.00  2.820          H  
ATOM   7775 2HG2 ILE A 504     104.257 102.578  45.240  1.00  2.820          H  
ATOM   7776 3HG2 ILE A 504     103.910 104.082  46.116  1.00  2.820          H  
ATOM   7777 1HD1 ILE A 504     105.287 103.545  50.055  1.00  2.820          H  
ATOM   7778 2HD1 ILE A 504     105.555 101.948  49.334  1.00  2.820          H  
ATOM   7779 3HD1 ILE A 504     106.010 103.423  48.462  1.00  2.820          H  
ATOM   7780  N   GLY A 505     102.271 100.135  45.896  1.00  1.360          N  
ATOM   7781  CA  GLY A 505     102.086  99.324  44.721  1.00  1.200          C  
ATOM   7782  C   GLY A 505     101.399  98.036  45.088  1.00  0.800          C  
ATOM   7783  O   GLY A 505     101.359  97.690  46.260  1.00  0.770          O  
ATOM   7784  H   GLY A 505     102.531  99.704  46.784  1.00  1.630          H  
ATOM   7785 1HA  GLY A 505     101.454  99.879  44.043  1.00  1.440          H  
ATOM   7786 2HA  GLY A 505     103.041  99.125  44.236  1.00  1.440          H  
ATOM   7787  N   GLN A 506     100.843  97.317  44.118  1.00  0.960          N  
ATOM   7788  CA  GLN A 506     100.161  96.064  44.461  1.00  1.340          C  
ATOM   7789  C   GLN A 506     100.070  95.093  43.270  1.00  1.520          C  
ATOM   7790  O   GLN A 506     100.554  95.398  42.178  1.00  1.480          O  
ATOM   7791  CB  GLN A 506      98.821  96.362  45.142  1.00  1.720          C  
ATOM   7792  CG  GLN A 506      97.776  96.947  44.304  1.00  1.720          C  
ATOM   7793  CD  GLN A 506      96.916  95.892  43.777  1.00  1.720          C  
ATOM   7794  OE1 GLN A 506      96.499  95.050  44.586  1.00  1.720          O  
ATOM   7795  NE2 GLN A 506      96.653  95.875  42.497  1.00  1.720          N  
ATOM   7796  H   GLN A 506     100.930  97.670  43.155  1.00  1.150          H  
ATOM   7797  HA  GLN A 506     100.762  95.561  45.209  1.00  1.610          H  
ATOM   7798 1HB  GLN A 506      98.446  95.456  45.601  1.00  2.070          H  
ATOM   7799 2HB  GLN A 506      98.981  97.063  45.949  1.00  2.070          H  
ATOM   7800 1HG  GLN A 506      97.175  97.630  44.899  1.00  2.070          H  
ATOM   7801 2HG  GLN A 506      98.234  97.461  43.462  1.00  2.070          H  
ATOM   7802 1HE2 GLN A 506      96.062  95.129  42.132  1.00  2.070          H  
ATOM   7803 2HE2 GLN A 506      97.030  96.564  41.878  1.00  2.070          H  
ATOM   7804  N   GLY A 507      99.483  93.908  43.492  1.00  2.080          N  
ATOM   7805  CA  GLY A 507      99.414  92.857  42.472  1.00  2.350          C  
ATOM   7806  C   GLY A 507      98.151  92.763  41.605  1.00  3.090          C  
ATOM   7807  O   GLY A 507      98.063  93.467  40.594  1.00  3.520          O  
ATOM   7808  H   GLY A 507      99.076  93.728  44.401  1.00  2.500          H  
ATOM   7809 1HA  GLY A 507     100.252  93.004  41.805  1.00  2.820          H  
ATOM   7810 2HA  GLY A 507      99.575  91.895  42.955  1.00  2.820          H  
ATOM   7811  N   THR A 508      97.229  91.865  41.995  1.00  3.330          N  
ATOM   7812  CA  THR A 508      95.991  91.488  41.290  1.00  4.110          C  
ATOM   7813  C   THR A 508      94.976  92.634  41.396  1.00  4.380          C  
ATOM   7814  O   THR A 508      95.296  93.599  42.077  1.00  4.120          O  
ATOM   7815  CB  THR A 508      95.489  90.158  41.892  1.00  5.440          C  
ATOM   7816  OG1 THR A 508      95.187  90.340  43.281  1.00  5.440          O  
ATOM   7817  CG2 THR A 508      96.566  89.115  41.744  1.00  5.440          C  
ATOM   7818  H   THR A 508      97.396  91.380  42.863  1.00  4.000          H  
ATOM   7819  HA  THR A 508      96.235  91.331  40.245  1.00  4.930          H  
ATOM   7820  HB  THR A 508      94.645  89.793  41.382  1.00  6.530          H  
ATOM   7821  HG1 THR A 508      94.412  90.907  43.376  1.00  6.530          H  
ATOM   7822 1HG2 THR A 508      96.221  88.172  42.162  1.00  6.530          H  
ATOM   7823 2HG2 THR A 508      96.779  88.993  40.685  1.00  6.530          H  
ATOM   7824 3HG2 THR A 508      97.468  89.426  42.258  1.00  6.530          H  
ATOM   7825  N   GLY A 509      93.797  92.634  40.716  1.00  5.140          N  
ATOM   7826  CA  GLY A 509      93.079  91.594  39.952  1.00  5.240          C  
ATOM   7827  C   GLY A 509      93.636  91.297  38.576  1.00  5.200          C  
ATOM   7828  O   GLY A 509      94.785  90.919  38.437  1.00  4.730          O  
ATOM   7829  H   GLY A 509      93.287  93.523  40.783  1.00  6.170          H  
ATOM   7830 1HA  GLY A 509      92.970  90.685  40.527  1.00  6.290          H  
ATOM   7831 2HA  GLY A 509      92.059  91.954  39.819  1.00  6.290          H  
ATOM   7832  N   ALA A 510      92.803  91.397  37.537  1.00  6.030          N  
ATOM   7833  CA  ALA A 510      93.272  91.065  36.187  1.00  6.570          C  
ATOM   7834  C   ALA A 510      94.490  91.910  35.829  1.00  6.640          C  
ATOM   7835  O   ALA A 510      95.399  91.443  35.130  1.00  6.390          O  
ATOM   7836  CB  ALA A 510      92.173  91.292  35.168  1.00  8.980          C  
ATOM   7837  H   ALA A 510      91.847  91.697  37.685  1.00  7.240          H  
ATOM   7838  HA  ALA A 510      93.564  90.018  36.176  1.00  7.880          H  
ATOM   7839 1HB  ALA A 510      92.541  91.026  34.178  1.00 10.780          H  
ATOM   7840 2HB  ALA A 510      91.314  90.671  35.419  1.00 10.780          H  
ATOM   7841 3HB  ALA A 510      91.878  92.340  35.173  1.00 10.780          H  
ATOM   7842  N   TRP A 511      94.467  93.156  36.287  1.00  7.030          N  
ATOM   7843  CA  TRP A 511      95.548  94.117  36.173  1.00  7.040          C  
ATOM   7844  C   TRP A 511      96.249  94.219  37.543  1.00  6.830          C  
ATOM   7845  O   TRP A 511      95.887  95.122  38.295  1.00  6.860          O  
ATOM   7846  CB  TRP A 511      95.004  95.469  35.756  1.00  9.850          C  
ATOM   7847  CG  TRP A 511      94.440  95.425  34.408  1.00  9.850          C  
ATOM   7848  CD1 TRP A 511      93.131  95.290  34.066  1.00  9.850          C  
ATOM   7849  CD2 TRP A 511      95.177  95.489  33.177  1.00  9.850          C  
ATOM   7850  NE1 TRP A 511      93.002  95.280  32.706  1.00  9.850          N  
ATOM   7851  CE2 TRP A 511      94.248  95.399  32.144  1.00  9.850          C  
ATOM   7852  CE3 TRP A 511      96.539  95.611  32.873  1.00  9.850          C  
ATOM   7853  CZ2 TRP A 511      94.628  95.435  30.815  1.00  9.850          C  
ATOM   7854  CZ3 TRP A 511      96.922  95.645  31.543  1.00  9.850          C  
ATOM   7855  CH2 TRP A 511      95.991  95.560  30.539  1.00  9.850          C  
ATOM   7856  H   TRP A 511      93.645  93.450  36.793  1.00  8.440          H  
ATOM   7857  HA  TRP A 511      96.239  93.802  35.399  1.00  8.450          H  
ATOM   7858 1HB  TRP A 511      94.228  95.787  36.450  1.00 11.820          H  
ATOM   7859 2HB  TRP A 511      95.799  96.212  35.778  1.00 11.820          H  
ATOM   7860  HD1 TRP A 511      92.308  95.204  34.772  1.00 11.820          H  
ATOM   7861  HE1 TRP A 511      92.134  95.194  32.198  1.00 11.820          H  
ATOM   7862  HE3 TRP A 511      97.284  95.676  33.668  1.00 11.820          H  
ATOM   7863  HZ2 TRP A 511      93.904  95.367  30.004  1.00 11.820          H  
ATOM   7864  HZ3 TRP A 511      97.983  95.739  31.314  1.00 11.820          H  
ATOM   7865  HH2 TRP A 511      96.326  95.590  29.502  1.00 11.820          H  
ATOM   7866  N   ASN A 512      97.215  93.344  37.909  1.00  6.540          N  
ATOM   7867  CA  ASN A 512      97.843  92.280  37.113  1.00  6.730          C  
ATOM   7868  C   ASN A 512      97.679  90.854  37.643  1.00  7.540          C  
ATOM   7869  O   ASN A 512      98.158  90.496  38.729  1.00  7.670          O  
ATOM   7870  CB  ASN A 512      99.297  92.623  36.914  1.00  9.350          C  
ATOM   7871  CG  ASN A 512      99.417  93.857  36.062  1.00  9.350          C  
ATOM   7872  OD1 ASN A 512      99.092  93.820  34.870  1.00  9.350          O  
ATOM   7873  ND2 ASN A 512      99.839  94.944  36.628  1.00  9.350          N  
ATOM   7874  H   ASN A 512      97.570  93.454  38.860  1.00  7.850          H  
ATOM   7875  HA  ASN A 512      97.403  92.257  36.132  1.00  8.080          H  
ATOM   7876 1HB  ASN A 512      99.775  92.792  37.883  1.00 11.220          H  
ATOM   7877 2HB  ASN A 512      99.809  91.787  36.431  1.00 11.220          H  
ATOM   7878 1HD2 ASN A 512      99.903  95.783  36.082  1.00 11.220          H  
ATOM   7879 2HD2 ASN A 512     100.072  94.941  37.604  1.00 11.220          H  
ATOM   7880  N   TYR A 513      97.023  90.033  36.826  1.00  8.290          N  
ATOM   7881  CA  TYR A 513      96.737  88.651  37.158  1.00  9.280          C  
ATOM   7882  C   TYR A 513      98.046  87.997  37.554  1.00  9.290          C  
ATOM   7883  O   TYR A 513      99.032  88.072  36.819  1.00  9.260          O  
ATOM   7884  CB  TYR A 513      96.118  87.962  35.947  1.00 12.600          C  
ATOM   7885  CG  TYR A 513      95.714  86.546  36.156  1.00 12.600          C  
ATOM   7886  CD1 TYR A 513      94.563  86.262  36.866  1.00 12.600          C  
ATOM   7887  CD2 TYR A 513      96.475  85.523  35.618  1.00 12.600          C  
ATOM   7888  CE1 TYR A 513      94.170  84.955  37.036  1.00 12.600          C  
ATOM   7889  CE2 TYR A 513      96.082  84.218  35.786  1.00 12.600          C  
ATOM   7890  CZ  TYR A 513      94.929  83.931  36.491  1.00 12.600          C  
ATOM   7891  OH  TYR A 513      94.525  82.625  36.651  1.00 12.600          O  
ATOM   7892  H   TYR A 513      96.655  90.422  35.960  1.00  9.950          H  
ATOM   7893  HA  TYR A 513      96.050  88.622  38.004  1.00 11.140          H  
ATOM   7894 1HB  TYR A 513      95.246  88.520  35.624  1.00 15.120          H  
ATOM   7895 2HB  TYR A 513      96.831  87.992  35.125  1.00 15.120          H  
ATOM   7896  HD1 TYR A 513      93.965  87.072  37.282  1.00 15.120          H  
ATOM   7897  HD2 TYR A 513      97.382  85.755  35.054  1.00 15.120          H  
ATOM   7898  HE1 TYR A 513      93.259  84.726  37.590  1.00 15.120          H  
ATOM   7899  HE2 TYR A 513      96.675  83.411  35.355  1.00 15.120          H  
ATOM   7900  HH  TYR A 513      95.149  82.040  36.215  1.00 15.120          H  
ATOM   7901  N   SER A 514      98.050  87.350  38.713  1.00  9.450          N  
ATOM   7902  CA  SER A 514      99.262  86.777  39.270  1.00  9.430          C  
ATOM   7903  C   SER A 514      99.211  85.311  39.670  1.00 10.560          C  
ATOM   7904  O   SER A 514      99.633  84.955  40.773  1.00 10.930          O  
ATOM   7905  CB  SER A 514      99.680  87.623  40.446  1.00 13.210          C  
ATOM   7906  OG  SER A 514      99.977  88.933  40.026  1.00 13.210          O  
ATOM   7907  H   SER A 514      97.195  87.304  39.246  1.00 11.340          H  
ATOM   7908  HA  SER A 514     100.041  86.872  38.514  1.00 11.320          H  
ATOM   7909 1HB  SER A 514      98.900  87.635  41.188  1.00 15.850          H  
ATOM   7910 2HB  SER A 514     100.563  87.186  40.907  1.00 15.850          H  
ATOM   7911  HG  SER A 514      99.172  89.322  39.581  1.00 15.850          H  
ATOM   7912  N   SER A 515      98.693  84.436  38.817  1.00 11.470          N  
ATOM   7913  CA  SER A 515      98.669  83.017  39.182  1.00 12.310          C  
ATOM   7914  C   SER A 515     100.057  82.432  38.931  1.00 12.630          C  
ATOM   7915  O   SER A 515     100.317  81.765  37.924  1.00 13.540          O  
ATOM   7916  CB  SER A 515      97.630  82.265  38.391  1.00 16.900          C  
ATOM   7917  OG  SER A 515      97.562  80.931  38.808  1.00 16.900          O  
ATOM   7918  H   SER A 515      98.356  84.730  37.911  1.00 13.760          H  
ATOM   7919  HA  SER A 515      98.440  82.923  40.245  1.00 14.770          H  
ATOM   7920 1HB  SER A 515      96.663  82.741  38.523  1.00 20.280          H  
ATOM   7921 2HB  SER A 515      97.879  82.305  37.333  1.00 20.280          H  
ATOM   7922  HG  SER A 515      96.908  80.512  38.249  1.00 20.280          H  
ATOM   7923  N   VAL A 516     100.960  82.750  39.851  1.00 12.130          N  
ATOM   7924  CA  VAL A 516     102.374  82.424  39.732  1.00 12.000          C  
ATOM   7925  C   VAL A 516     102.879  81.691  40.983  1.00 13.040          C  
ATOM   7926  O   VAL A 516     102.175  81.683  41.992  1.00 13.400          O  
ATOM   7927  CB  VAL A 516     103.157  83.740  39.474  1.00 16.850          C  
ATOM   7928  CG1 VAL A 516     102.635  84.349  38.205  1.00 16.850          C  
ATOM   7929  CG2 VAL A 516     103.051  84.706  40.658  1.00 16.850          C  
ATOM   7930  H   VAL A 516     100.609  83.311  40.629  1.00 14.560          H  
ATOM   7931  HA  VAL A 516     102.476  81.777  38.866  1.00 14.400          H  
ATOM   7932  HB  VAL A 516     104.182  83.535  39.304  1.00 20.220          H  
ATOM   7933 1HG1 VAL A 516     103.182  85.220  37.990  1.00 20.220          H  
ATOM   7934 2HG1 VAL A 516     102.754  83.640  37.389  1.00 20.220          H  
ATOM   7935 3HG1 VAL A 516     101.602  84.606  38.300  1.00 20.220          H  
ATOM   7936 1HG2 VAL A 516     103.612  85.612  40.428  1.00 20.220          H  
ATOM   7937 2HG2 VAL A 516     102.026  84.963  40.839  1.00 20.220          H  
ATOM   7938 3HG2 VAL A 516     103.466  84.243  41.553  1.00 20.220          H  
ATOM   7939  N   ALA A 517     104.082  81.063  40.946  1.00 13.660          N  
ATOM   7940  CA  ALA A 517     105.020  80.993  39.811  1.00 14.140          C  
ATOM   7941  C   ALA A 517     105.334  79.560  39.433  1.00 14.920          C  
ATOM   7942  O   ALA A 517     106.377  79.282  38.830  1.00 15.190          O  
ATOM   7943  CB  ALA A 517     106.298  81.718  40.156  1.00 19.600          C  
ATOM   7944  H   ALA A 517     104.381  80.600  41.798  1.00 16.390          H  
ATOM   7945  HA  ALA A 517     104.582  81.450  38.937  1.00 16.970          H  
ATOM   7946 1HB  ALA A 517     106.961  81.668  39.318  1.00 23.520          H  
ATOM   7947 2HB  ALA A 517     106.101  82.762  40.392  1.00 23.520          H  
ATOM   7948 3HB  ALA A 517     106.759  81.237  41.010  1.00 23.520          H  
ATOM   7949  N   GLU A 518     104.417  78.647  39.749  1.00 15.350          N  
ATOM   7950  CA  GLU A 518     104.592  77.218  39.474  1.00 16.190          C  
ATOM   7951  C   GLU A 518     104.746  76.910  37.986  1.00 15.990          C  
ATOM   7952  O   GLU A 518     105.524  76.037  37.593  1.00 16.500          O  
ATOM   7953  CB  GLU A 518     103.400  76.437  40.032  1.00 22.330          C  
ATOM   7954  CG  GLU A 518     103.329  76.378  41.564  1.00 22.330          C  
ATOM   7955  CD  GLU A 518     102.092  75.666  42.062  1.00 22.330          C  
ATOM   7956  OE1 GLU A 518     101.232  75.396  41.258  1.00 22.330          O  
ATOM   7957  OE2 GLU A 518     102.010  75.392  43.235  1.00 22.330          O  
ATOM   7958  H   GLU A 518     103.576  78.944  40.231  1.00 18.420          H  
ATOM   7959  HA  GLU A 518     105.495  76.882  39.985  1.00 19.430          H  
ATOM   7960 1HB  GLU A 518     102.474  76.888  39.673  1.00 26.800          H  
ATOM   7961 2HB  GLU A 518     103.432  75.415  39.657  1.00 26.800          H  
ATOM   7962 1HG  GLU A 518     104.209  75.855  41.937  1.00 26.800          H  
ATOM   7963 2HG  GLU A 518     103.345  77.391  41.965  1.00 26.800          H  
ATOM   7964  N   ALA A 519     104.022  77.648  37.144  1.00 15.260          N  
ATOM   7965  CA  ALA A 519     104.077  77.446  35.700  1.00 15.010          C  
ATOM   7966  C   ALA A 519     105.278  78.154  35.082  1.00 14.750          C  
ATOM   7967  O   ALA A 519     105.515  78.056  33.877  1.00 14.950          O  
ATOM   7968  CB  ALA A 519     102.800  77.952  35.055  1.00 21.110          C  
ATOM   7969  H   ALA A 519     103.399  78.347  37.523  1.00 18.310          H  
ATOM   7970  HA  ALA A 519     104.179  76.378  35.510  1.00 18.010          H  
ATOM   7971 1HB  ALA A 519     102.840  77.772  33.980  1.00 25.340          H  
ATOM   7972 2HB  ALA A 519     101.947  77.426  35.482  1.00 25.340          H  
ATOM   7973 3HB  ALA A 519     102.699  79.020  35.241  1.00 25.340          H  
ATOM   7974  N   MET A 520     105.987  78.930  35.895  1.00 14.310          N  
ATOM   7975  CA  MET A 520     107.138  79.695  35.463  1.00 14.030          C  
ATOM   7976  C   MET A 520     108.417  79.019  35.904  1.00 14.870          C  
ATOM   7977  O   MET A 520     109.428  79.056  35.202  1.00 14.950          O  
ATOM   7978  CB  MET A 520     107.095  81.069  36.104  1.00 19.750          C  
ATOM   7979  CG  MET A 520     105.977  81.958  35.687  1.00 19.750          C  
ATOM   7980  SD  MET A 520     105.893  83.439  36.732  1.00 19.750          S  
ATOM   7981  CE  MET A 520     107.423  84.327  36.438  1.00 19.750          C  
ATOM   7982  H   MET A 520     105.761  78.946  36.882  1.00 17.170          H  
ATOM   7983  HA  MET A 520     107.139  79.771  34.377  1.00 16.840          H  
ATOM   7984 1HB  MET A 520     107.066  80.969  37.167  1.00 23.700          H  
ATOM   7985 2HB  MET A 520     108.019  81.577  35.858  1.00 23.700          H  
ATOM   7986 1HG  MET A 520     106.116  82.263  34.651  1.00 23.700          H  
ATOM   7987 2HG  MET A 520     105.032  81.418  35.765  1.00 23.700          H  
ATOM   7988 1HE  MET A 520     107.417  85.243  37.037  1.00 23.700          H  
ATOM   7989 2HE  MET A 520     108.273  83.715  36.734  1.00 23.700          H  
ATOM   7990 3HE  MET A 520     107.501  84.587  35.384  1.00 23.700          H  
ATOM   7991  N   GLN A 521     108.352  78.418  37.105  1.00 15.500          N  
ATOM   7992  CA  GLN A 521     109.492  77.846  37.806  1.00 16.290          C  
ATOM   7993  C   GLN A 521     110.499  78.965  37.977  1.00 16.020          C  
ATOM   7994  O   GLN A 521     111.703  78.781  37.798  1.00 16.440          O  
ATOM   7995  CB  GLN A 521     110.095  76.660  37.036  1.00 22.490          C  
ATOM   7996  CG  GLN A 521     109.170  75.458  36.911  1.00 22.490          C  
ATOM   7997  CD  GLN A 521     109.021  74.715  38.233  1.00 22.490          C  
ATOM   7998  OE1 GLN A 521     110.012  74.192  38.758  1.00 22.490          O  
ATOM   7999  NE2 GLN A 521     107.810  74.660  38.779  1.00 22.490          N  
ATOM   8000  H   GLN A 521     107.470  78.449  37.605  1.00 18.600          H  
ATOM   8001  HA  GLN A 521     109.173  77.513  38.793  1.00 19.550          H  
ATOM   8002 1HB  GLN A 521     110.391  76.965  36.036  1.00 26.990          H  
ATOM   8003 2HB  GLN A 521     110.996  76.323  37.547  1.00 26.990          H  
ATOM   8004 1HG  GLN A 521     108.181  75.808  36.603  1.00 26.990          H  
ATOM   8005 2HG  GLN A 521     109.571  74.771  36.170  1.00 26.990          H  
ATOM   8006 1HE2 GLN A 521     107.675  74.180  39.644  1.00 26.990          H  
ATOM   8007 2HE2 GLN A 521     107.004  75.106  38.324  1.00 26.990          H  
ATOM   8008  N   HIS A 522     109.976  80.138  38.351  1.00 15.350          N  
ATOM   8009  CA  HIS A 522     110.819  81.324  38.497  1.00 15.030          C  
ATOM   8010  C   HIS A 522     110.245  82.431  39.359  1.00 14.920          C  
ATOM   8011  O   HIS A 522     109.065  82.766  39.253  1.00 14.790          O  
ATOM   8012  CB  HIS A 522     111.148  81.883  37.107  1.00 21.170          C  
ATOM   8013  CG  HIS A 522     112.023  83.089  37.126  1.00 21.170          C  
ATOM   8014  ND1 HIS A 522     113.304  83.070  37.616  1.00 21.170          N  
ATOM   8015  CD2 HIS A 522     111.807  84.343  36.681  1.00 21.170          C  
ATOM   8016  CE1 HIS A 522     113.833  84.278  37.501  1.00 21.170          C  
ATOM   8017  NE2 HIS A 522     112.946  85.065  36.931  1.00 21.170          N  
ATOM   8018  H   HIS A 522     108.959  80.164  38.510  1.00 18.420          H  
ATOM   8019  HA  HIS A 522     111.760  81.022  38.954  1.00 18.040          H  
ATOM   8020 1HB  HIS A 522     111.641  81.115  36.512  1.00 25.400          H  
ATOM   8021 2HB  HIS A 522     110.227  82.142  36.597  1.00 25.400          H  
ATOM   8022  HD2 HIS A 522     110.892  84.709  36.215  1.00 25.400          H  
ATOM   8023  HE1 HIS A 522     114.836  84.571  37.811  1.00 25.400          H  
ATOM   8024  HE2 HIS A 522     113.081  86.041  36.709  1.00 25.400          H  
ATOM   8025  N   ILE A 523     111.111  83.026  40.180  1.00 15.040          N  
ATOM   8026  CA  ILE A 523     110.751  84.157  41.020  1.00 14.850          C  
ATOM   8027  C   ILE A 523     111.595  85.407  40.713  1.00 13.650          C  
ATOM   8028  O   ILE A 523     112.750  85.470  41.136  1.00 13.310          O  
ATOM   8029  CB  ILE A 523     110.981  83.796  42.513  1.00 20.870          C  
ATOM   8030  CG1 ILE A 523     110.196  82.507  42.922  1.00 20.870          C  
ATOM   8031  CG2 ILE A 523     110.613  84.970  43.430  1.00 20.870          C  
ATOM   8032  CD1 ILE A 523     108.671  82.594  42.853  1.00 20.870          C  
ATOM   8033  H   ILE A 523     112.063  82.676  40.211  1.00 18.050          H  
ATOM   8034  HA  ILE A 523     109.702  84.380  40.879  1.00 17.820          H  
ATOM   8035  HB  ILE A 523     112.037  83.570  42.657  1.00 25.040          H  
ATOM   8036 1HG1 ILE A 523     110.510  81.697  42.270  1.00 25.040          H  
ATOM   8037 2HG1 ILE A 523     110.478  82.255  43.932  1.00 25.040          H  
ATOM   8038 1HG2 ILE A 523     110.810  84.700  44.466  1.00 25.040          H  
ATOM   8039 2HG2 ILE A 523     111.206  85.855  43.178  1.00 25.040          H  
ATOM   8040 3HG2 ILE A 523     109.573  85.212  43.315  1.00 25.040          H  
ATOM   8041 1HD1 ILE A 523     108.249  81.636  43.154  1.00 25.040          H  
ATOM   8042 2HD1 ILE A 523     108.297  83.368  43.519  1.00 25.040          H  
ATOM   8043 3HD1 ILE A 523     108.363  82.815  41.842  1.00 25.040          H  
ATOM   8044  N   PRO A 524     111.069  86.379  39.949  1.00 13.070          N  
ATOM   8045  CA  PRO A 524     111.673  87.674  39.671  1.00 11.980          C  
ATOM   8046  C   PRO A 524     111.889  88.443  40.977  1.00 11.690          C  
ATOM   8047  O   PRO A 524     111.121  88.274  41.915  1.00 12.570          O  
ATOM   8048  CB  PRO A 524     110.646  88.343  38.759  1.00 17.970          C  
ATOM   8049  CG  PRO A 524     109.919  87.192  38.093  1.00 17.970          C  
ATOM   8050  CD  PRO A 524     109.894  86.080  39.120  1.00 17.970          C  
ATOM   8051  HA  PRO A 524     112.630  87.520  39.153  1.00 14.380          H  
ATOM   8052 1HB  PRO A 524     110.010  88.983  39.350  1.00 21.560          H  
ATOM   8053 2HB  PRO A 524     111.160  88.992  38.026  1.00 21.560          H  
ATOM   8054 1HG  PRO A 524     108.903  87.495  37.781  1.00 21.560          H  
ATOM   8055 2HG  PRO A 524     110.441  86.911  37.175  1.00 21.560          H  
ATOM   8056 1HD  PRO A 524     108.993  86.085  39.668  1.00 21.560          H  
ATOM   8057 2HD  PRO A 524     110.020  85.133  38.612  1.00 21.560          H  
ATOM   8058  N   GLU A 525     112.931  89.278  40.985  1.00 10.540          N  
ATOM   8059  CA  GLU A 525     113.423  90.116  42.096  1.00 10.350          C  
ATOM   8060  C   GLU A 525     112.419  90.728  43.097  1.00 10.250          C  
ATOM   8061  O   GLU A 525     111.939  90.044  43.997  1.00 10.240          O  
ATOM   8062  CB  GLU A 525     114.281  91.243  41.504  1.00 14.570          C  
ATOM   8063  CG  GLU A 525     115.575  90.764  40.843  1.00 14.570          C  
ATOM   8064  CD  GLU A 525     116.398  91.882  40.258  1.00 14.570          C  
ATOM   8065  OE1 GLU A 525     115.940  92.998  40.254  1.00 14.570          O  
ATOM   8066  OE2 GLU A 525     117.489  91.614  39.814  1.00 14.570          O  
ATOM   8067  H   GLU A 525     113.472  89.321  40.136  1.00 12.650          H  
ATOM   8068  HA  GLU A 525     114.089  89.482  42.684  1.00 12.420          H  
ATOM   8069 1HB  GLU A 525     113.706  91.787  40.755  1.00 17.480          H  
ATOM   8070 2HB  GLU A 525     114.565  91.947  42.289  1.00 17.480          H  
ATOM   8071 1HG  GLU A 525     116.177  90.242  41.585  1.00 17.480          H  
ATOM   8072 2HG  GLU A 525     115.336  90.058  40.053  1.00 17.480          H  
ATOM   8073  N   SER A 526     112.206  92.046  43.023  1.00 10.170          N  
ATOM   8074  CA  SER A 526     111.362  92.741  43.999  1.00 10.030          C  
ATOM   8075  C   SER A 526     110.777  93.993  43.323  1.00  9.210          C  
ATOM   8076  O   SER A 526     111.518  94.907  42.948  1.00  8.890          O  
ATOM   8077  CB  SER A 526     112.255  93.078  45.189  1.00 14.100          C  
ATOM   8078  OG  SER A 526     111.582  93.690  46.223  1.00 14.100          O  
ATOM   8079  H   SER A 526     112.613  92.585  42.274  1.00 12.200          H  
ATOM   8080  HA  SER A 526     110.545  92.086  44.309  1.00 12.040          H  
ATOM   8081 1HB  SER A 526     112.734  92.173  45.564  1.00 16.920          H  
ATOM   8082 2HB  SER A 526     113.044  93.739  44.842  1.00 16.920          H  
ATOM   8083  HG  SER A 526     111.524  92.995  46.939  1.00 16.920          H  
ATOM   8084  N   PHE A 527     109.453  94.020  43.143  1.00  8.920          N  
ATOM   8085  CA  PHE A 527     108.792  95.065  42.350  1.00  8.240          C  
ATOM   8086  C   PHE A 527     107.712  95.945  43.035  1.00  8.300          C  
ATOM   8087  O   PHE A 527     106.931  95.469  43.849  1.00  8.600          O  
ATOM   8088  CB  PHE A 527     108.185  94.339  41.167  1.00 11.810          C  
ATOM   8089  CG  PHE A 527     109.185  93.707  40.233  1.00 11.810          C  
ATOM   8090  CD1 PHE A 527     109.771  92.483  40.523  1.00 11.810          C  
ATOM   8091  CD2 PHE A 527     109.517  94.314  39.048  1.00 11.810          C  
ATOM   8092  CE1 PHE A 527     110.660  91.909  39.679  1.00 11.810          C  
ATOM   8093  CE2 PHE A 527     110.409  93.727  38.188  1.00 11.810          C  
ATOM   8094  CZ  PHE A 527     110.984  92.519  38.511  1.00 11.810          C  
ATOM   8095  H   PHE A 527     108.906  93.225  43.484  1.00 10.700          H  
ATOM   8096  HA  PHE A 527     109.570  95.732  41.982  1.00  9.890          H  
ATOM   8097 1HB  PHE A 527     107.504  93.558  41.519  1.00 14.170          H  
ATOM   8098 2HB  PHE A 527     107.642  95.007  40.631  1.00 14.170          H  
ATOM   8099  HD1 PHE A 527     109.521  91.976  41.449  1.00 14.170          H  
ATOM   8100  HD2 PHE A 527     109.065  95.261  38.794  1.00 14.170          H  
ATOM   8101  HE1 PHE A 527     111.101  90.970  39.940  1.00 14.170          H  
ATOM   8102  HE2 PHE A 527     110.663  94.215  37.246  1.00 14.170          H  
ATOM   8103  HZ  PHE A 527     111.693  92.054  37.827  1.00 14.170          H  
ATOM   8104  N   ASN A 528     107.610  97.225  42.603  1.00  8.040          N  
ATOM   8105  CA  ASN A 528     106.627  98.218  43.124  1.00  8.040          C  
ATOM   8106  C   ASN A 528     105.808  98.998  42.045  1.00  7.680          C  
ATOM   8107  O   ASN A 528     106.332  99.926  41.423  1.00  7.060          O  
ATOM   8108  CB  ASN A 528     107.391  99.225  43.978  1.00 11.260          C  
ATOM   8109  CG  ASN A 528     106.535 100.276  44.629  1.00 11.260          C  
ATOM   8110  OD1 ASN A 528     105.354 100.421  44.311  1.00 11.260          O  
ATOM   8111  ND2 ASN A 528     107.119 101.012  45.550  1.00 11.260          N  
ATOM   8112  H   ASN A 528     108.279  97.542  41.915  1.00  9.650          H  
ATOM   8113  HA  ASN A 528     105.906  97.687  43.751  1.00  9.650          H  
ATOM   8114 1HB  ASN A 528     107.933  98.690  44.755  1.00 13.510          H  
ATOM   8115 2HB  ASN A 528     108.133  99.728  43.358  1.00 13.510          H  
ATOM   8116 1HD2 ASN A 528     106.597 101.725  46.018  1.00 13.510          H  
ATOM   8117 2HD2 ASN A 528     108.074 100.855  45.797  1.00 13.510          H  
ATOM   8118  N   LEU A 529     104.543  98.591  41.791  1.00  8.190          N  
ATOM   8119  CA  LEU A 529     103.697  99.230  40.743  1.00  8.050          C  
ATOM   8120  C   LEU A 529     102.463  99.880  41.346  1.00  7.960          C  
ATOM   8121  O   LEU A 529     101.590  99.198  41.891  1.00  8.490          O  
ATOM   8122  CB  LEU A 529     103.249  98.240  39.666  1.00 11.330          C  
ATOM   8123  CG  LEU A 529     102.373  98.723  38.527  1.00 11.330          C  
ATOM   8124  CD1 LEU A 529     103.120  99.754  37.680  1.00 11.330          C  
ATOM   8125  CD2 LEU A 529     102.038  97.502  37.685  1.00 11.330          C  
ATOM   8126  H   LEU A 529     104.185  97.812  42.357  1.00  9.830          H  
ATOM   8127  HA  LEU A 529     104.292 100.007  40.270  1.00  9.660          H  
ATOM   8128 1HB  LEU A 529     104.086  97.849  39.215  1.00 13.590          H  
ATOM   8129 2HB  LEU A 529     102.688  97.453  40.134  1.00 13.590          H  
ATOM   8130  HG  LEU A 529     101.454  99.178  38.911  1.00 13.590          H  
ATOM   8131 1HD1 LEU A 529     102.483 100.059  36.850  1.00 13.590          H  
ATOM   8132 2HD1 LEU A 529     103.370 100.626  38.269  1.00 13.590          H  
ATOM   8133 3HD1 LEU A 529     104.036  99.305  37.289  1.00 13.590          H  
ATOM   8134 1HD2 LEU A 529     101.409  97.795  36.845  1.00 13.590          H  
ATOM   8135 2HD2 LEU A 529     102.962  97.054  37.310  1.00 13.590          H  
ATOM   8136 3HD2 LEU A 529     101.509  96.778  38.303  1.00 13.590          H  
ATOM   8137  N   GLU A 530     102.349 101.184  41.104  1.00  7.390          N  
ATOM   8138  CA  GLU A 530     101.371 102.115  41.686  1.00  7.270          C  
ATOM   8139  C   GLU A 530      99.954 101.642  42.056  1.00  7.190          C  
ATOM   8140  O   GLU A 530      99.186 101.119  41.243  1.00  8.000          O  
ATOM   8141  CB  GLU A 530     101.211 103.303  40.727  1.00 10.230          C  
ATOM   8142  CG  GLU A 530     100.257 104.415  41.214  1.00 10.230          C  
ATOM   8143  CD  GLU A 530     100.189 105.582  40.274  1.00 10.230          C  
ATOM   8144  OE1 GLU A 530     100.884 105.570  39.286  1.00 10.230          O  
ATOM   8145  OE2 GLU A 530      99.438 106.487  40.542  1.00 10.230          O  
ATOM   8146  H   GLU A 530     103.093 101.590  40.554  1.00  8.870          H  
ATOM   8147  HA  GLU A 530     101.828 102.506  42.586  1.00  8.720          H  
ATOM   8148 1HB  GLU A 530     102.185 103.757  40.556  1.00 12.270          H  
ATOM   8149 2HB  GLU A 530     100.843 102.945  39.767  1.00 12.270          H  
ATOM   8150 1HG  GLU A 530      99.250 104.012  41.322  1.00 12.270          H  
ATOM   8151 2HG  GLU A 530     100.586 104.760  42.194  1.00 12.270          H  
ATOM   8152  N   ALA A 531      99.617 101.976  43.314  1.00  6.230          N  
ATOM   8153  CA  ALA A 531      98.345 101.774  44.000  1.00  6.020          C  
ATOM   8154  C   ALA A 531      98.135 102.958  44.983  1.00  4.670          C  
ATOM   8155  O   ALA A 531      99.105 103.444  45.542  1.00  4.610          O  
ATOM   8156  CB  ALA A 531      98.375 100.469  44.776  1.00  8.510          C  
ATOM   8157  H   ALA A 531     100.375 102.368  43.865  1.00  7.480          H  
ATOM   8158  HA  ALA A 531      97.564 101.731  43.253  1.00  7.220          H  
ATOM   8159 1HB  ALA A 531      97.429 100.317  45.291  1.00 10.210          H  
ATOM   8160 2HB  ALA A 531      98.557  99.663  44.084  1.00 10.210          H  
ATOM   8161 3HB  ALA A 531      99.178 100.508  45.507  1.00 10.210          H  
ATOM   8162  N   PRO A 532      96.933 103.567  45.073  1.00  3.900          N  
ATOM   8163  CA  PRO A 532      96.555 104.638  46.010  1.00  2.650          C  
ATOM   8164  C   PRO A 532      95.896 104.260  47.355  1.00  2.420          C  
ATOM   8165  O   PRO A 532      94.734 104.623  47.516  1.00  2.440          O  
ATOM   8166  CB  PRO A 532      95.525 105.407  45.167  1.00  3.970          C  
ATOM   8167  CG  PRO A 532      94.827 104.321  44.360  1.00  3.970          C  
ATOM   8168  CD  PRO A 532      95.906 103.293  44.046  1.00  3.970          C  
ATOM   8169  HA  PRO A 532      97.442 105.261  46.194  1.00  3.180          H  
ATOM   8170 1HB  PRO A 532      94.838 105.982  45.804  1.00  4.770          H  
ATOM   8171 2HB  PRO A 532      96.041 106.138  44.525  1.00  4.770          H  
ATOM   8172 1HG  PRO A 532      93.981 103.895  44.946  1.00  4.770          H  
ATOM   8173 2HG  PRO A 532      94.375 104.749  43.449  1.00  4.770          H  
ATOM   8174 1HD  PRO A 532      95.494 102.282  44.153  1.00  4.770          H  
ATOM   8175 2HD  PRO A 532      96.291 103.493  43.030  1.00  4.770          H  
ATOM   8176  N   GLN A 533      96.503 103.538  48.311  1.00  2.230          N  
ATOM   8177  CA  GLN A 533      95.584 103.222  49.440  1.00  1.900          C  
ATOM   8178  C   GLN A 533      96.105 103.111  50.893  1.00  1.730          C  
ATOM   8179  O   GLN A 533      97.193 102.634  51.171  1.00  1.730          O  
ATOM   8180  CB  GLN A 533      94.753 101.973  49.082  1.00  2.790          C  
ATOM   8181  CG  GLN A 533      93.678 101.638  50.094  1.00  2.790          C  
ATOM   8182  CD  GLN A 533      92.789 100.533  49.692  1.00  2.790          C  
ATOM   8183  OE1 GLN A 533      93.152  99.625  48.944  1.00  2.790          O  
ATOM   8184  NE2 GLN A 533      91.583 100.592  50.210  1.00  2.790          N  
ATOM   8185  H   GLN A 533      97.487 103.226  48.252  1.00  2.680          H  
ATOM   8186  HA  GLN A 533      94.872 104.029  49.487  1.00  2.280          H  
ATOM   8187 1HB  GLN A 533      94.253 102.132  48.125  1.00  3.350          H  
ATOM   8188 2HB  GLN A 533      95.381 101.118  48.970  1.00  3.350          H  
ATOM   8189 1HG  GLN A 533      94.131 101.341  51.013  1.00  3.350          H  
ATOM   8190 2HG  GLN A 533      93.053 102.517  50.251  1.00  3.350          H  
ATOM   8191 1HE2 GLN A 533      90.908  99.888  49.988  1.00  3.350          H  
ATOM   8192 2HE2 GLN A 533      91.346 101.357  50.819  1.00  3.350          H  
ATOM   8193  N   ILE A 534      95.261 103.541  51.843  1.00  1.510          N  
ATOM   8194  CA  ILE A 534      95.524 103.424  53.293  1.00  1.210          C  
ATOM   8195  C   ILE A 534      94.748 102.264  53.943  1.00  0.940          C  
ATOM   8196  O   ILE A 534      93.526 102.182  53.787  1.00  0.940          O  
ATOM   8197  CB  ILE A 534      95.160 104.741  54.027  1.00  1.810          C  
ATOM   8198  CG1 ILE A 534      95.966 105.951  53.473  1.00  1.810          C  
ATOM   8199  CG2 ILE A 534      95.381 104.583  55.517  1.00  1.810          C  
ATOM   8200  CD1 ILE A 534      97.483 105.877  53.665  1.00  1.810          C  
ATOM   8201  H   ILE A 534      94.385 103.936  51.534  1.00  1.810          H  
ATOM   8202  HA  ILE A 534      96.572 103.225  53.429  1.00  1.450          H  
ATOM   8203  HB  ILE A 534      94.107 104.966  53.856  1.00  2.180          H  
ATOM   8204 1HG1 ILE A 534      95.767 106.019  52.406  1.00  2.180          H  
ATOM   8205 2HG1 ILE A 534      95.601 106.858  53.955  1.00  2.180          H  
ATOM   8206 1HG2 ILE A 534      95.106 105.506  56.026  1.00  2.180          H  
ATOM   8207 2HG2 ILE A 534      94.760 103.779  55.893  1.00  2.180          H  
ATOM   8208 3HG2 ILE A 534      96.425 104.350  55.720  1.00  2.180          H  
ATOM   8209 1HD1 ILE A 534      97.954 106.753  53.224  1.00  2.180          H  
ATOM   8210 2HD1 ILE A 534      97.741 105.840  54.723  1.00  2.180          H  
ATOM   8211 3HD1 ILE A 534      97.854 105.005  53.193  1.00  2.180          H  
ATOM   8212  N   ARG A 535      95.464 101.375  54.672  1.00  0.780          N  
ATOM   8213  CA  ARG A 535      94.854 100.179  55.304  1.00  0.600          C  
ATOM   8214  C   ARG A 535      95.604  99.638  56.542  1.00  0.480          C  
ATOM   8215  O   ARG A 535      96.726 100.054  56.864  1.00  0.430          O  
ATOM   8216  CB  ARG A 535      94.809  99.001  54.332  1.00  0.910          C  
ATOM   8217  CG  ARG A 535      94.168  99.231  53.011  1.00  0.910          C  
ATOM   8218  CD  ARG A 535      93.825  97.995  52.300  1.00  0.910          C  
ATOM   8219  NE  ARG A 535      92.697  97.334  52.943  1.00  0.910          N  
ATOM   8220  CZ  ARG A 535      91.809  96.524  52.323  1.00  0.910          C  
ATOM   8221  NH1 ARG A 535      91.901  96.272  51.034  1.00  0.910          N  
ATOM   8222  NH2 ARG A 535      90.822  95.998  53.014  1.00  0.910          N  
ATOM   8223  H   ARG A 535      96.476 101.540  54.737  1.00  0.940          H  
ATOM   8224  HA  ARG A 535      93.837 100.433  55.605  1.00  0.720          H  
ATOM   8225 1HB  ARG A 535      95.791  98.714  54.142  1.00  1.090          H  
ATOM   8226 2HB  ARG A 535      94.348  98.151  54.784  1.00  1.090          H  
ATOM   8227 1HG  ARG A 535      93.248  99.799  53.137  1.00  1.090          H  
ATOM   8228 2HG  ARG A 535      94.870  99.777  52.395  1.00  1.090          H  
ATOM   8229 1HD  ARG A 535      93.566  98.227  51.279  1.00  1.090          H  
ATOM   8230 2HD  ARG A 535      94.676  97.314  52.324  1.00  1.090          H  
ATOM   8231  HE  ARG A 535      92.584  97.471  53.965  1.00  1.090          H  
ATOM   8232 1HH1 ARG A 535      92.646  96.659  50.475  1.00  1.090          H  
ATOM   8233 2HH1 ARG A 535      91.197  95.675  50.567  1.00  1.090          H  
ATOM   8234 1HH2 ARG A 535      90.727  96.209  54.027  1.00  1.090          H  
ATOM   8235 2HH2 ARG A 535      90.153  95.390  52.547  1.00  1.090          H  
ATOM   8236  N   ASP A 536      94.973  98.698  57.263  1.00  0.440          N  
ATOM   8237  CA  ASP A 536      95.695  98.025  58.356  1.00  0.390          C  
ATOM   8238  C   ASP A 536      95.819  96.534  58.079  1.00  0.360          C  
ATOM   8239  O   ASP A 536      96.668  95.849  58.665  1.00  0.370          O  
ATOM   8240  CB  ASP A 536      95.044  98.253  59.724  1.00  0.570          C  
ATOM   8241  CG  ASP A 536      93.648  97.713  59.891  1.00  0.570          C  
ATOM   8242  OD1 ASP A 536      93.274  96.799  59.194  1.00  0.570          O  
ATOM   8243  OD2 ASP A 536      92.927  98.223  60.733  1.00  0.570          O  
ATOM   8244  H   ASP A 536      94.025  98.396  56.991  1.00  0.530          H  
ATOM   8245  HA  ASP A 536      96.704  98.428  58.412  1.00  0.470          H  
ATOM   8246 1HB  ASP A 536      95.660  97.769  60.473  1.00  0.680          H  
ATOM   8247 2HB  ASP A 536      95.051  99.270  59.953  1.00  0.680          H  
ATOM   8248  N   THR A 537      95.012  96.022  57.155  1.00  0.330          N  
ATOM   8249  CA  THR A 537      95.099  94.610  56.863  1.00  0.320          C  
ATOM   8250  C   THR A 537      95.302  94.372  55.385  1.00  0.480          C  
ATOM   8251  O   THR A 537      94.497  94.742  54.525  1.00  0.990          O  
ATOM   8252  CB  THR A 537      93.890  93.858  57.417  1.00  0.450          C  
ATOM   8253  OG1 THR A 537      93.852  94.044  58.834  1.00  0.450          O  
ATOM   8254  CG2 THR A 537      93.996  92.341  57.063  1.00  0.450          C  
ATOM   8255  H   THR A 537      94.281  96.591  56.712  1.00  0.400          H  
ATOM   8256  HA  THR A 537      95.967  94.207  57.371  1.00  0.380          H  
ATOM   8257  HB  THR A 537      93.001  94.284  57.025  1.00  0.540          H  
ATOM   8258  HG1 THR A 537      93.644  95.007  59.024  1.00  0.540          H  
ATOM   8259 1HG2 THR A 537      93.152  91.807  57.473  1.00  0.540          H  
ATOM   8260 2HG2 THR A 537      94.010  92.200  55.985  1.00  0.540          H  
ATOM   8261 3HG2 THR A 537      94.910  91.947  57.484  1.00  0.540          H  
ATOM   8262  N   TYR A 538      96.368  93.676  55.088  1.00  0.440          N  
ATOM   8263  CA  TYR A 538      96.688  93.409  53.702  1.00  0.450          C  
ATOM   8264  C   TYR A 538      96.727  91.963  53.368  1.00  0.380          C  
ATOM   8265  O   TYR A 538      97.056  91.121  54.198  1.00  0.550          O  
ATOM   8266  CB  TYR A 538      98.029  94.017  53.322  1.00  0.630          C  
ATOM   8267  CG  TYR A 538      98.040  95.483  53.278  1.00  0.630          C  
ATOM   8268  CD1 TYR A 538      98.380  96.238  54.383  1.00  0.630          C  
ATOM   8269  CD2 TYR A 538      97.707  96.081  52.100  1.00  0.630          C  
ATOM   8270  CE1 TYR A 538      98.408  97.605  54.279  1.00  0.630          C  
ATOM   8271  CE2 TYR A 538      97.716  97.414  51.998  1.00  0.630          C  
ATOM   8272  CZ  TYR A 538      98.081  98.190  53.066  1.00  0.630          C  
ATOM   8273  OH  TYR A 538      98.095  99.540  52.941  1.00  0.630          O  
ATOM   8274  H   TYR A 538      96.964  93.372  55.868  1.00  0.530          H  
ATOM   8275  HA  TYR A 538      95.917  93.858  53.075  1.00  0.540          H  
ATOM   8276 1HB  TYR A 538      98.784  93.695  54.042  1.00  0.750          H  
ATOM   8277 2HB  TYR A 538      98.336  93.643  52.343  1.00  0.750          H  
ATOM   8278  HD1 TYR A 538      98.625  95.753  55.314  1.00  0.750          H  
ATOM   8279  HD2 TYR A 538      97.429  95.473  51.240  1.00  0.750          H  
ATOM   8280  HE1 TYR A 538      98.678  98.215  55.132  1.00  0.750          H  
ATOM   8281  HE2 TYR A 538      97.435  97.865  51.058  1.00  0.750          H  
ATOM   8282  HH  TYR A 538      97.742  99.782  52.083  1.00  0.750          H  
ATOM   8283  N   ILE A 539      96.439  91.661  52.119  1.00  0.280          N  
ATOM   8284  CA  ILE A 539      96.610  90.304  51.688  1.00  0.390          C  
ATOM   8285  C   ILE A 539      97.928  90.275  50.964  1.00  0.240          C  
ATOM   8286  O   ILE A 539      98.115  90.973  49.967  1.00  0.310          O  
ATOM   8287  CB  ILE A 539      95.473  89.833  50.767  1.00  0.500          C  
ATOM   8288  CG1 ILE A 539      94.143  89.830  51.519  1.00  0.500          C  
ATOM   8289  CG2 ILE A 539      95.784  88.446  50.264  1.00  0.500          C  
ATOM   8290  CD1 ILE A 539      93.323  91.119  51.415  1.00  0.500          C  
ATOM   8291  H   ILE A 539      96.142  92.376  51.469  1.00  0.340          H  
ATOM   8292  HA  ILE A 539      96.671  89.639  52.547  1.00  0.470          H  
ATOM   8293  HB  ILE A 539      95.377  90.511  49.921  1.00  0.600          H  
ATOM   8294 1HG1 ILE A 539      93.537  89.012  51.134  1.00  0.600          H  
ATOM   8295 2HG1 ILE A 539      94.351  89.646  52.571  1.00  0.600          H  
ATOM   8296 1HG2 ILE A 539      94.985  88.102  49.608  1.00  0.600          H  
ATOM   8297 2HG2 ILE A 539      96.714  88.469  49.709  1.00  0.600          H  
ATOM   8298 3HG2 ILE A 539      95.881  87.768  51.112  1.00  0.600          H  
ATOM   8299 1HD1 ILE A 539      92.402  90.997  51.976  1.00  0.600          H  
ATOM   8300 2HD1 ILE A 539      93.862  91.964  51.819  1.00  0.600          H  
ATOM   8301 3HD1 ILE A 539      93.078  91.315  50.370  1.00  0.600          H  
ATOM   8302  N   THR A 540      98.830  89.464  51.474  1.00  0.150          N  
ATOM   8303  CA  THR A 540     100.160  89.362  50.941  1.00  0.340          C  
ATOM   8304  C   THR A 540     100.306  88.087  50.118  1.00  0.550          C  
ATOM   8305  O   THR A 540     100.288  86.998  50.686  1.00  0.820          O  
ATOM   8306  CB  THR A 540     101.184  89.372  52.078  1.00  0.400          C  
ATOM   8307  OG1 THR A 540     101.082  90.615  52.775  1.00  0.400          O  
ATOM   8308  CG2 THR A 540     102.571  89.202  51.540  1.00  0.400          C  
ATOM   8309  H   THR A 540      98.577  88.929  52.298  1.00  0.180          H  
ATOM   8310  HA  THR A 540     100.342  90.260  50.376  1.00  0.410          H  
ATOM   8311  HB  THR A 540     100.963  88.560  52.774  1.00  0.480          H  
ATOM   8312  HG1 THR A 540     100.231  90.659  53.211  1.00  0.480          H  
ATOM   8313 1HG2 THR A 540     103.263  89.211  52.365  1.00  0.480          H  
ATOM   8314 2HG2 THR A 540     102.657  88.256  51.017  1.00  0.480          H  
ATOM   8315 3HG2 THR A 540     102.800  90.011  50.856  1.00  0.480          H  
ATOM   8316  N   PRO A 541     100.520  88.196  48.800  1.00  0.430          N  
ATOM   8317  CA  PRO A 541     100.632  87.155  47.805  1.00  0.670          C  
ATOM   8318  C   PRO A 541     102.025  86.580  47.910  1.00  0.940          C  
ATOM   8319  O   PRO A 541     102.767  87.008  48.789  1.00  0.990          O  
ATOM   8320  CB  PRO A 541     100.422  87.954  46.505  1.00  1.010          C  
ATOM   8321  CG  PRO A 541     101.029  89.267  46.800  1.00  1.010          C  
ATOM   8322  CD  PRO A 541     100.722  89.528  48.222  1.00  1.010          C  
ATOM   8323  HA  PRO A 541      99.858  86.402  47.970  1.00  0.800          H  
ATOM   8324 1HB  PRO A 541     100.942  87.513  45.657  1.00  1.210          H  
ATOM   8325 2HB  PRO A 541      99.354  88.005  46.255  1.00  1.210          H  
ATOM   8326 1HG  PRO A 541     102.125  89.226  46.605  1.00  1.210          H  
ATOM   8327 2HG  PRO A 541     100.619  90.047  46.149  1.00  1.210          H  
ATOM   8328 1HD  PRO A 541     101.617  89.978  48.650  1.00  1.210          H  
ATOM   8329 2HD  PRO A 541      99.818  90.153  48.288  1.00  1.210          H  
ATOM   8330  N   PRO A 542     102.365  85.583  47.092  1.00  1.190          N  
ATOM   8331  CA  PRO A 542     103.706  85.087  46.878  1.00  1.370          C  
ATOM   8332  C   PRO A 542     104.596  86.282  46.582  1.00  1.440          C  
ATOM   8333  O   PRO A 542     104.094  87.398  46.459  1.00  1.610          O  
ATOM   8334  CB  PRO A 542     103.539  84.144  45.685  1.00  2.060          C  
ATOM   8335  CG  PRO A 542     102.104  83.677  45.777  1.00  2.060          C  
ATOM   8336  CD  PRO A 542     101.321  84.826  46.346  1.00  2.060          C  
ATOM   8337  HA  PRO A 542     104.047  84.549  47.777  1.00  1.640          H  
ATOM   8338 1HB  PRO A 542     103.763  84.676  44.749  1.00  2.470          H  
ATOM   8339 2HB  PRO A 542     104.255  83.310  45.767  1.00  2.470          H  
ATOM   8340 1HG  PRO A 542     101.739  83.344  44.786  1.00  2.470          H  
ATOM   8341 2HG  PRO A 542     102.079  82.807  46.427  1.00  2.470          H  
ATOM   8342 1HD  PRO A 542     100.884  85.376  45.521  1.00  2.470          H  
ATOM   8343 2HD  PRO A 542     100.561  84.425  47.039  1.00  2.470          H  
ATOM   8344  N   SER A 543     105.896  86.046  46.477  1.00  1.350          N  
ATOM   8345  CA  SER A 543     106.911  87.088  46.341  1.00  1.440          C  
ATOM   8346  C   SER A 543     106.493  88.209  45.428  1.00  1.640          C  
ATOM   8347  O   SER A 543     105.854  87.970  44.404  1.00  2.230          O  
ATOM   8348  CB  SER A 543     108.156  86.458  45.751  1.00  1.980          C  
ATOM   8349  OG  SER A 543     108.710  85.504  46.616  1.00  1.980          O  
ATOM   8350  H   SER A 543     106.221  85.090  46.512  1.00  1.620          H  
ATOM   8351  HA  SER A 543     107.118  87.524  47.316  1.00  1.730          H  
ATOM   8352 1HB  SER A 543     107.894  85.987  44.812  1.00  2.380          H  
ATOM   8353 2HB  SER A 543     108.892  87.239  45.535  1.00  2.380          H  
ATOM   8354  HG  SER A 543     109.138  86.045  47.306  1.00  2.380          H  
ATOM   8355  N   ALA A 544     106.923  89.449  45.755  1.00  2.230          N  
ATOM   8356  CA  ALA A 544     106.566  90.613  44.936  1.00  2.940          C  
ATOM   8357  C   ALA A 544     107.334  90.654  43.615  1.00  2.450          C  
ATOM   8358  O   ALA A 544     108.177  91.522  43.383  1.00  2.360          O  
ATOM   8359  CB  ALA A 544     106.847  91.902  45.690  1.00  3.830          C  
ATOM   8360  H   ALA A 544     107.440  89.604  46.630  1.00  2.680          H  
ATOM   8361  HA  ALA A 544     105.509  90.548  44.729  1.00  3.530          H  
ATOM   8362 1HB  ALA A 544     106.540  92.755  45.077  1.00  4.600          H  
ATOM   8363 2HB  ALA A 544     106.287  91.908  46.629  1.00  4.600          H  
ATOM   8364 3HB  ALA A 544     107.912  91.963  45.907  1.00  4.600          H  
ATOM   8365  N   THR A 545     106.995  89.715  42.743  1.00  2.540          N  
ATOM   8366  CA  THR A 545     107.609  89.512  41.449  1.00  2.490          C  
ATOM   8367  C   THR A 545     107.031  90.507  40.487  1.00  2.660          C  
ATOM   8368  O   THR A 545     106.109  91.247  40.806  1.00  2.880          O  
ATOM   8369  CB  THR A 545     107.328  88.121  40.826  1.00  3.510          C  
ATOM   8370  OG1 THR A 545     105.942  88.021  40.462  1.00  3.510          O  
ATOM   8371  CG2 THR A 545     107.676  87.000  41.802  1.00  3.510          C  
ATOM   8372  H   THR A 545     106.273  89.067  43.047  1.00  3.050          H  
ATOM   8373  HA  THR A 545     108.684  89.671  41.528  1.00  2.990          H  
ATOM   8374  HB  THR A 545     107.906  88.023  39.948  1.00  4.210          H  
ATOM   8375  HG1 THR A 545     105.812  87.267  39.811  1.00  4.210          H  
ATOM   8376 1HG2 THR A 545     107.474  86.033  41.344  1.00  4.210          H  
ATOM   8377 2HG2 THR A 545     108.730  87.072  42.065  1.00  4.210          H  
ATOM   8378 3HG2 THR A 545     107.093  87.086  42.673  1.00  4.210          H  
ATOM   8379  N   GLU A 546     107.536  90.472  39.269  1.00  2.690          N  
ATOM   8380  CA  GLU A 546     107.115  91.301  38.148  1.00  2.930          C  
ATOM   8381  C   GLU A 546     105.618  91.085  37.859  1.00  2.640          C  
ATOM   8382  O   GLU A 546     104.986  91.837  37.116  1.00  3.130          O  
ATOM   8383  CB  GLU A 546     107.973  90.999  36.916  1.00  4.010          C  
ATOM   8384  CG  GLU A 546     107.845  92.014  35.786  1.00  4.010          C  
ATOM   8385  CD  GLU A 546     108.846  91.793  34.682  1.00  4.010          C  
ATOM   8386  OE1 GLU A 546     109.608  90.861  34.776  1.00  4.010          O  
ATOM   8387  OE2 GLU A 546     108.858  92.562  33.750  1.00  4.010          O  
ATOM   8388  H   GLU A 546     108.293  89.832  39.105  1.00  3.230          H  
ATOM   8389  HA  GLU A 546     107.259  92.347  38.420  1.00  3.520          H  
ATOM   8390 1HB  GLU A 546     109.015  90.930  37.199  1.00  4.810          H  
ATOM   8391 2HB  GLU A 546     107.681  90.030  36.512  1.00  4.810          H  
ATOM   8392 1HG  GLU A 546     106.845  91.958  35.361  1.00  4.810          H  
ATOM   8393 2HG  GLU A 546     107.978  93.010  36.201  1.00  4.810          H  
ATOM   8394  N   ASP A 547     105.055  90.003  38.372  1.00  2.020          N  
ATOM   8395  CA  ASP A 547     103.663  89.712  38.156  1.00  2.050          C  
ATOM   8396  C   ASP A 547     102.809  90.426  39.220  1.00  2.430          C  
ATOM   8397  O   ASP A 547     101.688  90.844  38.942  1.00  2.660          O  
ATOM   8398  CB  ASP A 547     103.485  88.230  38.374  1.00  2.860          C  
ATOM   8399  CG  ASP A 547     104.392  87.433  37.486  1.00  2.860          C  
ATOM   8400  OD1 ASP A 547     104.255  87.429  36.289  1.00  2.860          O  
ATOM   8401  OD2 ASP A 547     105.300  86.835  38.067  1.00  2.860          O  
ATOM   8402  H   ASP A 547     105.605  89.385  38.957  1.00  2.420          H  
ATOM   8403  HA  ASP A 547     103.363  90.026  37.158  1.00  2.460          H  
ATOM   8404 1HB  ASP A 547     103.669  87.980  39.413  1.00  3.430          H  
ATOM   8405 2HB  ASP A 547     102.443  87.963  38.161  1.00  3.430          H  
ATOM   8406  N   THR A 548     103.341  90.530  40.450  1.00  2.540          N  
ATOM   8407  CA  THR A 548     102.636  91.103  41.595  1.00  2.790          C  
ATOM   8408  C   THR A 548     103.494  92.122  42.355  1.00  2.060          C  
ATOM   8409  O   THR A 548     104.159  91.813  43.343  1.00  1.260          O  
ATOM   8410  CB  THR A 548     102.141  89.974  42.528  1.00  3.810          C  
ATOM   8411  OG1 THR A 548     101.577  90.557  43.697  1.00  3.810          O  
ATOM   8412  CG2 THR A 548     103.260  88.975  42.901  1.00  3.810          C  
ATOM   8413  H   THR A 548     104.311  90.262  40.593  1.00  3.050          H  
ATOM   8414  HA  THR A 548     101.768  91.616  41.205  1.00  3.350          H  
ATOM   8415  HB  THR A 548     101.366  89.432  42.018  1.00  4.570          H  
ATOM   8416  HG1 THR A 548     101.241  89.855  44.256  1.00  4.570          H  
ATOM   8417 1HG2 THR A 548     102.850  88.198  43.545  1.00  4.570          H  
ATOM   8418 2HG2 THR A 548     103.664  88.518  42.001  1.00  4.570          H  
ATOM   8419 3HG2 THR A 548     104.046  89.462  43.421  1.00  4.570          H  
ATOM   8420  N   TRP A 549     103.383  93.377  41.986  1.00  2.620          N  
ATOM   8421  CA  TRP A 549     104.326  94.360  42.498  1.00  2.050          C  
ATOM   8422  C   TRP A 549     103.901  95.030  43.832  1.00  1.510          C  
ATOM   8423  O   TRP A 549     103.700  96.256  43.856  1.00  1.170          O  
ATOM   8424  CB  TRP A 549     104.459  95.476  41.465  1.00  3.100          C  
ATOM   8425  CG  TRP A 549     104.887  95.140  39.988  1.00  3.100          C  
ATOM   8426  CD1 TRP A 549     104.464  94.116  39.242  1.00  3.100          C  
ATOM   8427  CD2 TRP A 549     105.801  95.883  39.094  1.00  3.100          C  
ATOM   8428  NE1 TRP A 549     105.012  94.176  38.012  1.00  3.100          N  
ATOM   8429  CE2 TRP A 549     105.816  95.215  37.903  1.00  3.100          C  
ATOM   8430  CE3 TRP A 549     106.579  97.035  39.222  1.00  3.100          C  
ATOM   8431  CZ2 TRP A 549     106.570  95.633  36.832  1.00  3.100          C  
ATOM   8432  CZ3 TRP A 549     107.329  97.460  38.161  1.00  3.100          C  
ATOM   8433  CH2 TRP A 549     107.326  96.776  36.989  1.00  3.100          C  
ATOM   8434  H   TRP A 549     102.737  93.622  41.248  1.00  3.140          H  
ATOM   8435  HA  TRP A 549     105.290  93.868  42.641  1.00  2.460          H  
ATOM   8436 1HB  TRP A 549     103.524  95.989  41.442  1.00  3.720          H  
ATOM   8437 2HB  TRP A 549     105.186  96.122  41.824  1.00  3.720          H  
ATOM   8438  HD1 TRP A 549     103.781  93.338  39.524  1.00  3.720          H  
ATOM   8439  HE1 TRP A 549     104.827  93.483  37.287  1.00  3.720          H  
ATOM   8440  HE3 TRP A 549     106.596  97.572  40.116  1.00  3.720          H  
ATOM   8441  HZ2 TRP A 549     106.575  95.090  35.882  1.00  3.720          H  
ATOM   8442  HZ3 TRP A 549     107.924  98.362  38.284  1.00  3.720          H  
ATOM   8443  HH2 TRP A 549     107.935  97.135  36.159  1.00  3.720          H  
ATOM   8444  N   LEU A 550     103.792  94.236  44.926  1.00  1.470          N  
ATOM   8445  CA  LEU A 550     103.330  94.732  46.260  1.00  1.130          C  
ATOM   8446  C   LEU A 550     104.398  95.057  47.307  1.00  1.240          C  
ATOM   8447  O   LEU A 550     104.931  94.139  47.969  1.00  1.790          O  
ATOM   8448  CB  LEU A 550     102.406  93.689  46.946  1.00  1.720          C  
ATOM   8449  CG  LEU A 550     101.831  94.082  48.422  1.00  1.720          C  
ATOM   8450  CD1 LEU A 550     100.931  95.285  48.305  1.00  1.720          C  
ATOM   8451  CD2 LEU A 550     101.100  92.912  49.043  1.00  1.720          C  
ATOM   8452  H   LEU A 550     104.002  93.249  44.767  1.00  1.760          H  
ATOM   8453  HA  LEU A 550     102.789  95.649  46.084  1.00  1.360          H  
ATOM   8454 1HB  LEU A 550     101.556  93.509  46.294  1.00  2.060          H  
ATOM   8455 2HB  LEU A 550     102.958  92.753  47.039  1.00  2.060          H  
ATOM   8456  HG  LEU A 550     102.650  94.353  49.085  1.00  2.060          H  
ATOM   8457 1HD1 LEU A 550     100.548  95.563  49.267  1.00  2.060          H  
ATOM   8458 2HD1 LEU A 550     101.496  96.101  47.917  1.00  2.060          H  
ATOM   8459 3HD1 LEU A 550     100.099  95.062  47.651  1.00  2.060          H  
ATOM   8460 1HD2 LEU A 550     100.728  93.190  50.032  1.00  2.060          H  
ATOM   8461 2HD2 LEU A 550     100.260  92.617  48.415  1.00  2.060          H  
ATOM   8462 3HD2 LEU A 550     101.793  92.096  49.146  1.00  2.060          H  
ATOM   8463  N   ALA A 551     104.593  96.365  47.568  1.00  1.060          N  
ATOM   8464  CA  ALA A 551     105.237  97.524  48.195  1.00  1.490          C  
ATOM   8465  C   ALA A 551     104.323  98.350  49.144  1.00  1.220          C  
ATOM   8466  O   ALA A 551     103.343  98.983  48.700  1.00  1.170          O  
ATOM   8467  CB  ALA A 551     105.785  98.425  47.139  1.00  1.910          C  
ATOM   8468  H   ALA A 551     105.205  95.924  48.222  1.00  1.270          H  
ATOM   8469  HA  ALA A 551     106.052  97.135  48.787  1.00  1.790          H  
ATOM   8470 1HB  ALA A 551     106.316  99.247  47.613  1.00  2.300          H  
ATOM   8471 2HB  ALA A 551     106.461  97.853  46.515  1.00  2.300          H  
ATOM   8472 3HB  ALA A 551     104.962  98.807  46.537  1.00  2.300          H  
ATOM   8473  N   ILE A 552     104.653  98.305  50.446  1.00  1.060          N  
ATOM   8474  CA  ILE A 552     103.900  98.959  51.538  1.00  0.830          C  
ATOM   8475  C   ILE A 552     104.855  99.720  52.482  1.00  0.760          C  
ATOM   8476  O   ILE A 552     105.833  99.144  52.957  1.00  0.780          O  
ATOM   8477  CB  ILE A 552     103.088  97.932  52.369  1.00  1.250          C  
ATOM   8478  CG1 ILE A 552     102.102  97.130  51.452  1.00  1.250          C  
ATOM   8479  CG2 ILE A 552     102.268  98.704  53.464  1.00  1.250          C  
ATOM   8480  CD1 ILE A 552     101.467  95.942  52.127  1.00  1.250          C  
ATOM   8481  H   ILE A 552     105.532  97.834  50.670  1.00  1.270          H  
ATOM   8482  HA  ILE A 552     103.216  99.683  51.105  1.00  1.000          H  
ATOM   8483  HB  ILE A 552     103.766  97.227  52.843  1.00  1.500          H  
ATOM   8484 1HG1 ILE A 552     101.314  97.797  51.119  1.00  1.500          H  
ATOM   8485 2HG1 ILE A 552     102.631  96.760  50.586  1.00  1.500          H  
ATOM   8486 1HG2 ILE A 552     101.695  98.023  54.070  1.00  1.500          H  
ATOM   8487 2HG2 ILE A 552     102.939  99.253  54.115  1.00  1.500          H  
ATOM   8488 3HG2 ILE A 552     101.586  99.404  52.975  1.00  1.500          H  
ATOM   8489 1HD1 ILE A 552     100.802  95.434  51.447  1.00  1.500          H  
ATOM   8490 2HD1 ILE A 552     102.244  95.264  52.434  1.00  1.500          H  
ATOM   8491 3HD1 ILE A 552     100.905  96.255  52.981  1.00  1.500          H  
ATOM   8492  N   ARG A 553     104.553 100.988  52.787  1.00  0.700          N  
ATOM   8493  CA  ARG A 553     105.394 101.801  53.687  1.00  0.610          C  
ATOM   8494  C   ARG A 553     104.569 102.715  54.628  1.00  0.810          C  
ATOM   8495  O   ARG A 553     103.368 102.931  54.415  1.00  1.090          O  
ATOM   8496  CB  ARG A 553     106.307 102.696  52.883  1.00  0.890          C  
ATOM   8497  CG  ARG A 553     107.267 102.080  51.894  1.00  0.890          C  
ATOM   8498  CD  ARG A 553     107.968 103.205  51.181  1.00  0.890          C  
ATOM   8499  NE  ARG A 553     108.740 102.788  50.006  1.00  0.890          N  
ATOM   8500  CZ  ARG A 553     109.446 103.628  49.198  1.00  0.890          C  
ATOM   8501  NH1 ARG A 553     109.484 104.919  49.450  1.00  0.890          N  
ATOM   8502  NH2 ARG A 553     110.099 103.163  48.141  1.00  0.890          N  
ATOM   8503  H   ARG A 553     103.700 101.387  52.379  1.00  0.840          H  
ATOM   8504  HA  ARG A 553     105.995 101.131  54.301  1.00  0.730          H  
ATOM   8505 1HB  ARG A 553     105.696 103.366  52.322  1.00  1.070          H  
ATOM   8506 2HB  ARG A 553     106.912 103.283  53.568  1.00  1.070          H  
ATOM   8507 1HG  ARG A 553     108.018 101.508  52.441  1.00  1.070          H  
ATOM   8508 2HG  ARG A 553     106.766 101.434  51.186  1.00  1.070          H  
ATOM   8509 1HD  ARG A 553     107.273 103.965  50.881  1.00  1.070          H  
ATOM   8510 2HD  ARG A 553     108.623 103.645  51.886  1.00  1.070          H  
ATOM   8511  HE  ARG A 553     108.733 101.809  49.769  1.00  1.070          H  
ATOM   8512 1HH1 ARG A 553     108.995 105.294  50.242  1.00  1.070          H  
ATOM   8513 2HH1 ARG A 553     110.012 105.537  48.848  1.00  1.070          H  
ATOM   8514 1HH2 ARG A 553     110.076 102.184  47.905  1.00  1.070          H  
ATOM   8515 2HH2 ARG A 553     110.620 103.798  47.555  1.00  1.070          H  
ATOM   8516  N   HIS A 554     105.218 103.301  55.652  1.00  0.730          N  
ATOM   8517  CA  HIS A 554     104.556 104.286  56.527  1.00  0.870          C  
ATOM   8518  C   HIS A 554     105.591 105.205  57.214  1.00  0.540          C  
ATOM   8519  O   HIS A 554     106.743 105.297  56.783  1.00  0.870          O  
ATOM   8520  CB  HIS A 554     103.546 103.683  57.495  1.00  1.160          C  
ATOM   8521  CG  HIS A 554     102.508 104.732  57.880  1.00  1.160          C  
ATOM   8522  ND1 HIS A 554     102.583 105.497  59.013  1.00  1.160          N  
ATOM   8523  CD2 HIS A 554     101.449 105.195  57.195  1.00  1.160          C  
ATOM   8524  CE1 HIS A 554     101.575 106.362  59.029  1.00  1.160          C  
ATOM   8525  NE2 HIS A 554     100.881 106.193  57.943  1.00  1.160          N  
ATOM   8526  H   HIS A 554     106.193 103.063  55.863  1.00  0.880          H  
ATOM   8527  HA  HIS A 554     103.954 104.947  55.916  1.00  1.040          H  
ATOM   8528 1HB  HIS A 554     103.034 102.884  57.019  1.00  1.390          H  
ATOM   8529 2HB  HIS A 554     104.041 103.303  58.392  1.00  1.390          H  
ATOM   8530  HD2 HIS A 554     101.099 104.852  56.224  1.00  1.390          H  
ATOM   8531  HE1 HIS A 554     101.367 107.093  59.813  1.00  1.390          H  
ATOM   8532  HE2 HIS A 554     100.050 106.718  57.684  1.00  1.390          H  
ATOM   8533  N   HIS A 555     105.121 106.107  58.053  1.00  0.380          N  
ATOM   8534  CA  HIS A 555     105.918 107.102  58.752  1.00  0.170          C  
ATOM   8535  C   HIS A 555     105.848 106.807  60.267  1.00  0.560          C  
ATOM   8536  O   HIS A 555     105.269 105.800  60.677  1.00  0.800          O  
ATOM   8537  CB  HIS A 555     105.439 108.508  58.375  1.00  0.320          C  
ATOM   8538  CG  HIS A 555     106.288 109.592  58.903  1.00  0.320          C  
ATOM   8539  ND1 HIS A 555     106.104 110.124  60.148  1.00  0.320          N  
ATOM   8540  CD2 HIS A 555     107.350 110.231  58.373  1.00  0.320          C  
ATOM   8541  CE1 HIS A 555     107.020 111.043  60.378  1.00  0.320          C  
ATOM   8542  NE2 HIS A 555     107.789 111.132  59.312  1.00  0.320          N  
ATOM   8543  H   HIS A 555     104.157 106.025  58.350  1.00  0.460          H  
ATOM   8544  HA  HIS A 555     106.964 107.015  58.454  1.00  0.200          H  
ATOM   8545 1HB  HIS A 555     105.403 108.600  57.286  1.00  0.390          H  
ATOM   8546 2HB  HIS A 555     104.423 108.654  58.747  1.00  0.390          H  
ATOM   8547  HD2 HIS A 555     107.779 110.056  57.390  1.00  0.390          H  
ATOM   8548  HE1 HIS A 555     107.114 111.628  61.295  1.00  0.390          H  
ATOM   8549  HE2 HIS A 555     108.576 111.758  59.203  1.00  0.390          H  
ATOM   8550  N   VAL A 556     106.521 107.600  61.093  1.00  1.000          N  
ATOM   8551  CA  VAL A 556     106.522 107.362  62.533  1.00  1.410          C  
ATOM   8552  C   VAL A 556     105.689 108.443  63.238  1.00  1.210          C  
ATOM   8553  O   VAL A 556     106.221 109.505  63.565  1.00  1.480          O  
ATOM   8554  CB  VAL A 556     108.003 107.398  62.999  1.00  1.810          C  
ATOM   8555  CG1 VAL A 556     108.169 107.150  64.495  1.00  1.810          C  
ATOM   8556  CG2 VAL A 556     108.782 106.342  62.213  1.00  1.810          C  
ATOM   8557  H   VAL A 556     106.968 108.437  60.723  1.00  1.200          H  
ATOM   8558  HA  VAL A 556     106.092 106.384  62.727  1.00  1.690          H  
ATOM   8559  HB  VAL A 556     108.403 108.390  62.789  1.00  2.170          H  
ATOM   8560 1HG1 VAL A 556     109.226 107.211  64.747  1.00  2.170          H  
ATOM   8561 2HG1 VAL A 556     107.622 107.902  65.065  1.00  2.170          H  
ATOM   8562 3HG1 VAL A 556     107.817 106.173  64.747  1.00  2.170          H  
ATOM   8563 1HG2 VAL A 556     109.830 106.373  62.505  1.00  2.170          H  
ATOM   8564 2HG2 VAL A 556     108.373 105.364  62.433  1.00  2.170          H  
ATOM   8565 3HG2 VAL A 556     108.704 106.533  61.145  1.00  2.170          H  
ATOM   8566  N   VAL A 557     104.397 108.165  63.513  1.00  0.970          N  
ATOM   8567  CA  VAL A 557     103.527 109.230  64.030  1.00  0.770          C  
ATOM   8568  C   VAL A 557     102.905 109.070  65.438  1.00  0.640          C  
ATOM   8569  O   VAL A 557     103.180 109.904  66.293  1.00  0.800          O  
ATOM   8570  CB  VAL A 557     102.396 109.486  63.002  1.00  1.160          C  
ATOM   8571  CG1 VAL A 557     101.422 110.575  63.507  1.00  1.160          C  
ATOM   8572  CG2 VAL A 557     103.026 109.883  61.656  1.00  1.160          C  
ATOM   8573  H   VAL A 557     104.017 107.261  63.256  1.00  1.160          H  
ATOM   8574  HA  VAL A 557     104.127 110.139  64.060  1.00  0.920          H  
ATOM   8575  HB  VAL A 557     101.824 108.587  62.867  1.00  1.390          H  
ATOM   8576 1HG1 VAL A 557     100.640 110.723  62.764  1.00  1.390          H  
ATOM   8577 2HG1 VAL A 557     100.956 110.287  64.447  1.00  1.390          H  
ATOM   8578 3HG1 VAL A 557     101.968 111.507  63.652  1.00  1.390          H  
ATOM   8579 1HG2 VAL A 557     102.241 110.049  60.921  1.00  1.390          H  
ATOM   8580 2HG2 VAL A 557     103.609 110.798  61.780  1.00  1.390          H  
ATOM   8581 3HG2 VAL A 557     103.679 109.091  61.300  1.00  1.390          H  
ATOM   8582  N   ASN A 558     102.059 108.056  65.679  1.00  0.390          N  
ATOM   8583  CA  ASN A 558     101.339 107.945  66.963  1.00  0.370          C  
ATOM   8584  C   ASN A 558     102.177 107.209  68.011  1.00  0.350          C  
ATOM   8585  O   ASN A 558     102.155 105.978  68.018  1.00  0.460          O  
ATOM   8586  CB  ASN A 558     100.076 107.141  66.791  1.00  0.530          C  
ATOM   8587  CG  ASN A 558      99.113 107.697  65.868  1.00  0.530          C  
ATOM   8588  OD1 ASN A 558      98.880 108.897  65.706  1.00  0.530          O  
ATOM   8589  ND2 ASN A 558      98.500 106.784  65.217  1.00  0.530          N  
ATOM   8590  H   ASN A 558     101.854 107.384  64.940  1.00  0.470          H  
ATOM   8591  HA  ASN A 558     101.095 108.948  67.294  1.00  0.440          H  
ATOM   8592 1HB  ASN A 558     100.338 106.145  66.429  1.00  0.630          H  
ATOM   8593 2HB  ASN A 558      99.596 107.007  67.745  1.00  0.630          H  
ATOM   8594 1HD2 ASN A 558      97.795 107.003  64.533  1.00  0.630          H  
ATOM   8595 2HD2 ASN A 558      98.705 105.824  65.400  1.00  0.630          H  
ATOM   8596  N   PRO A 559     102.799 107.881  68.989  1.00  0.430          N  
ATOM   8597  CA  PRO A 559     103.782 107.292  69.872  1.00  0.690          C  
ATOM   8598  C   PRO A 559     103.216 106.126  70.654  1.00  0.700          C  
ATOM   8599  O   PRO A 559     102.098 106.188  71.186  1.00  0.820          O  
ATOM   8600  CB  PRO A 559     104.137 108.453  70.809  1.00  1.030          C  
ATOM   8601  CG  PRO A 559     102.932 109.378  70.754  1.00  1.030          C  
ATOM   8602  CD  PRO A 559     102.375 109.225  69.359  1.00  1.030          C  
ATOM   8603  HA  PRO A 559     104.655 106.974  69.281  1.00  0.830          H  
ATOM   8604 1HB  PRO A 559     104.334 108.064  71.821  1.00  1.240          H  
ATOM   8605 2HB  PRO A 559     105.063 108.941  70.466  1.00  1.240          H  
ATOM   8606 1HG  PRO A 559     102.198 109.095  71.526  1.00  1.240          H  
ATOM   8607 2HG  PRO A 559     103.232 110.413  70.971  1.00  1.240          H  
ATOM   8608 1HD  PRO A 559     101.299 109.258  69.445  1.00  1.240          H  
ATOM   8609 2HD  PRO A 559     102.777 109.991  68.682  1.00  1.240          H  
ATOM   8610  N   GLY A 560     104.031 105.085  70.770  1.00  0.780          N  
ATOM   8611  CA  GLY A 560     103.661 103.887  71.500  1.00  0.890          C  
ATOM   8612  C   GLY A 560     104.123 102.641  70.758  1.00  0.910          C  
ATOM   8613  O   GLY A 560     104.638 102.731  69.649  1.00  0.960          O  
ATOM   8614  H   GLY A 560     104.932 105.110  70.312  1.00  0.940          H  
ATOM   8615 1HA  GLY A 560     104.107 103.917  72.489  1.00  1.070          H  
ATOM   8616 2HA  GLY A 560     102.579 103.858  71.626  1.00  1.070          H  
ATOM   8617  N   ALA A 561     104.020 101.487  71.407  1.00  0.930          N  
ATOM   8618  CA  ALA A 561     104.379 100.219  70.790  1.00  0.930          C  
ATOM   8619  C   ALA A 561     103.526  99.924  69.578  1.00  0.920          C  
ATOM   8620  O   ALA A 561     102.305 100.095  69.620  1.00  1.410          O  
ATOM   8621  CB  ALA A 561     104.176  99.072  71.784  1.00  1.300          C  
ATOM   8622  H   ALA A 561     103.720 101.502  72.378  1.00  1.120          H  
ATOM   8623  HA  ALA A 561     105.395 100.298  70.445  1.00  1.120          H  
ATOM   8624 1HB  ALA A 561     104.429  98.140  71.305  1.00  1.560          H  
ATOM   8625 2HB  ALA A 561     104.774  99.201  72.672  1.00  1.560          H  
ATOM   8626 3HB  ALA A 561     103.125  99.037  72.076  1.00  1.560          H  
ATOM   8627  N   TRP A 562     104.163  99.419  68.520  1.00  0.570          N  
ATOM   8628  CA  TRP A 562     103.455  99.025  67.311  1.00  0.900          C  
ATOM   8629  C   TRP A 562     103.927  97.620  66.917  1.00  0.580          C  
ATOM   8630  O   TRP A 562     105.130  97.346  66.803  1.00  0.270          O  
ATOM   8631  CB  TRP A 562     103.773  99.981  66.142  1.00  1.130          C  
ATOM   8632  CG  TRP A 562     103.515 101.467  66.406  1.00  1.130          C  
ATOM   8633  CD1 TRP A 562     102.601 102.054  67.235  1.00  1.130          C  
ATOM   8634  CD2 TRP A 562     104.279 102.563  65.847  1.00  1.130          C  
ATOM   8635  NE1 TRP A 562     102.768 103.407  67.224  1.00  1.130          N  
ATOM   8636  CE2 TRP A 562     103.787 103.727  66.405  1.00  1.130          C  
ATOM   8637  CE3 TRP A 562     105.336 102.651  64.939  1.00  1.130          C  
ATOM   8638  CZ2 TRP A 562     104.316 104.957  66.100  1.00  1.130          C  
ATOM   8639  CZ3 TRP A 562     105.841 103.905  64.647  1.00  1.130          C  
ATOM   8640  CH2 TRP A 562     105.324 105.013  65.233  1.00  1.130          C  
ATOM   8641  H   TRP A 562     105.178  99.312  68.567  1.00  0.680          H  
ATOM   8642  HA  TRP A 562     102.383  99.001  67.505  1.00  1.080          H  
ATOM   8643 1HB  TRP A 562     104.792  99.858  65.849  1.00  1.350          H  
ATOM   8644 2HB  TRP A 562     103.160  99.696  65.285  1.00  1.350          H  
ATOM   8645  HD1 TRP A 562     101.858 101.540  67.825  1.00  1.350          H  
ATOM   8646  HE1 TRP A 562     102.240 104.124  67.755  1.00  1.350          H  
ATOM   8647  HE3 TRP A 562     105.743 101.762  64.470  1.00  1.350          H  
ATOM   8648  HZ2 TRP A 562     103.949 105.867  66.524  1.00  1.350          H  
ATOM   8649  HZ3 TRP A 562     106.653 103.993  63.947  1.00  1.350          H  
ATOM   8650  HH2 TRP A 562     105.711 105.981  65.006  1.00  1.350          H  
ATOM   8651  N   LEU A 563     102.980  96.744  66.657  1.00  0.700          N  
ATOM   8652  CA  LEU A 563     103.279  95.388  66.211  1.00  0.350          C  
ATOM   8653  C   LEU A 563     102.832  95.139  64.784  1.00  0.230          C  
ATOM   8654  O   LEU A 563     101.956  95.836  64.251  1.00  0.390          O  
ATOM   8655  CB  LEU A 563     102.652  94.327  67.123  1.00  0.630          C  
ATOM   8656  CG  LEU A 563     103.429  93.927  68.416  1.00  0.630          C  
ATOM   8657  CD1 LEU A 563     103.244  94.982  69.530  1.00  0.630          C  
ATOM   8658  CD2 LEU A 563     102.917  92.552  68.854  1.00  0.630          C  
ATOM   8659  H   LEU A 563     102.023  97.031  66.803  1.00  0.840          H  
ATOM   8660  HA  LEU A 563     104.360  95.246  66.238  1.00  0.420          H  
ATOM   8661 1HB  LEU A 563     101.684  94.694  67.446  1.00  0.760          H  
ATOM   8662 2HB  LEU A 563     102.487  93.422  66.533  1.00  0.760          H  
ATOM   8663  HG  LEU A 563     104.498  93.861  68.202  1.00  0.760          H  
ATOM   8664 1HD1 LEU A 563     103.784  94.669  70.418  1.00  0.760          H  
ATOM   8665 2HD1 LEU A 563     103.623  95.947  69.216  1.00  0.760          H  
ATOM   8666 3HD1 LEU A 563     102.187  95.077  69.773  1.00  0.760          H  
ATOM   8667 1HD2 LEU A 563     103.439  92.234  69.742  1.00  0.760          H  
ATOM   8668 2HD2 LEU A 563     101.855  92.611  69.062  1.00  0.760          H  
ATOM   8669 3HD2 LEU A 563     103.088  91.827  68.056  1.00  0.760          H  
ATOM   8670  N   LEU A 564     103.513  94.192  64.151  1.00  0.230          N  
ATOM   8671  CA  LEU A 564     103.201  93.728  62.818  1.00  0.430          C  
ATOM   8672  C   LEU A 564     103.209  92.191  62.813  1.00  0.450          C  
ATOM   8673  O   LEU A 564     104.208  91.570  63.191  1.00  0.490          O  
ATOM   8674  CB  LEU A 564     104.254  94.256  61.852  1.00  0.520          C  
ATOM   8675  CG  LEU A 564     104.358  95.791  61.648  1.00  0.520          C  
ATOM   8676  CD1 LEU A 564     105.331  96.439  62.700  1.00  0.520          C  
ATOM   8677  CD2 LEU A 564     104.868  96.046  60.243  1.00  0.520          C  
ATOM   8678  H   LEU A 564     104.306  93.749  64.623  1.00  0.280          H  
ATOM   8679  HA  LEU A 564     102.214  94.084  62.535  1.00  0.520          H  
ATOM   8680 1HB  LEU A 564     105.190  93.940  62.243  1.00  0.630          H  
ATOM   8681 2HB  LEU A 564     104.098  93.787  60.882  1.00  0.630          H  
ATOM   8682  HG  LEU A 564     103.375  96.239  61.779  1.00  0.630          H  
ATOM   8683 1HD1 LEU A 564     105.379  97.511  62.522  1.00  0.630          H  
ATOM   8684 2HD1 LEU A 564     105.007  96.287  63.704  1.00  0.630          H  
ATOM   8685 3HD1 LEU A 564     106.316  96.006  62.592  1.00  0.630          H  
ATOM   8686 1HD2 LEU A 564     104.936  97.120  60.063  1.00  0.630          H  
ATOM   8687 2HD2 LEU A 564     105.854  95.597  60.125  1.00  0.630          H  
ATOM   8688 3HD2 LEU A 564     104.199  95.611  59.523  1.00  0.630          H  
ATOM   8689  N   HIS A 565     102.109  91.553  62.419  1.00  0.440          N  
ATOM   8690  CA  HIS A 565     102.104  90.080  62.450  1.00  0.480          C  
ATOM   8691  C   HIS A 565     101.124  89.461  61.477  1.00  0.370          C  
ATOM   8692  O   HIS A 565     100.170  90.099  61.053  1.00  0.340          O  
ATOM   8693  CB  HIS A 565     101.768  89.564  63.858  1.00  0.660          C  
ATOM   8694  CG  HIS A 565     100.358  89.816  64.295  1.00  0.660          C  
ATOM   8695  ND1 HIS A 565      99.320  88.938  64.017  1.00  0.660          N  
ATOM   8696  CD2 HIS A 565      99.810  90.836  64.977  1.00  0.660          C  
ATOM   8697  CE1 HIS A 565      98.204  89.405  64.508  1.00  0.660          C  
ATOM   8698  NE2 HIS A 565      98.456  90.566  65.093  1.00  0.660          N  
ATOM   8699  H   HIS A 565     101.300  92.098  62.101  1.00  0.530          H  
ATOM   8700  HA  HIS A 565     103.089  89.709  62.181  1.00  0.580          H  
ATOM   8701 1HB  HIS A 565     101.941  88.488  63.889  1.00  0.790          H  
ATOM   8702 2HB  HIS A 565     102.432  90.025  64.583  1.00  0.790          H  
ATOM   8703  HD1 HIS A 565      99.377  88.034  63.545  1.00  0.790          H  
ATOM   8704  HD2 HIS A 565     100.229  91.752  65.397  1.00  0.790          H  
ATOM   8705  HE1 HIS A 565      97.277  88.849  64.382  1.00  0.790          H  
ATOM   8706  N   CYS A 566     101.335  88.203  61.136  1.00  0.370          N  
ATOM   8707  CA  CYS A 566     100.351  87.502  60.310  1.00  0.280          C  
ATOM   8708  C   CYS A 566      99.087  87.220  61.116  1.00  0.250          C  
ATOM   8709  O   CYS A 566      99.176  86.821  62.279  1.00  0.260          O  
ATOM   8710  CB  CYS A 566     100.908  86.220  59.737  1.00  0.430          C  
ATOM   8711  SG  CYS A 566      99.758  85.320  58.620  1.00  0.430          S  
ATOM   8712  H   CYS A 566     102.179  87.732  61.489  1.00  0.440          H  
ATOM   8713  HA  CYS A 566     100.085  88.141  59.477  1.00  0.340          H  
ATOM   8714 1HB  CYS A 566     101.768  86.485  59.170  1.00  0.510          H  
ATOM   8715 2HB  CYS A 566     101.213  85.555  60.541  1.00  0.510          H  
ATOM   8716  HG  CYS A 566     100.608  84.352  58.282  1.00  0.510          H  
ATOM   8717  N   HIS A 567      97.914  87.440  60.512  1.00  0.210          N  
ATOM   8718  CA  HIS A 567      96.637  87.173  61.188  1.00  0.200          C  
ATOM   8719  C   HIS A 567      96.285  85.711  61.381  1.00  0.170          C  
ATOM   8720  O   HIS A 567      95.584  85.374  62.336  1.00  0.170          O  
ATOM   8721  CB  HIS A 567      95.450  87.789  60.474  1.00  0.280          C  
ATOM   8722  CG  HIS A 567      95.169  89.164  60.734  1.00  0.280          C  
ATOM   8723  ND1 HIS A 567      94.661  89.582  61.946  1.00  0.280          N  
ATOM   8724  CD2 HIS A 567      95.256  90.248  59.963  1.00  0.280          C  
ATOM   8725  CE1 HIS A 567      94.460  90.865  61.908  1.00  0.280          C  
ATOM   8726  NE2 HIS A 567      94.815  91.306  60.712  1.00  0.280          N  
ATOM   8727  H   HIS A 567      97.919  87.770  59.544  1.00  0.250          H  
ATOM   8728  HA  HIS A 567      96.681  87.620  62.178  1.00  0.240          H  
ATOM   8729 1HB  HIS A 567      95.600  87.698  59.430  1.00  0.340          H  
ATOM   8730 2HB  HIS A 567      94.591  87.234  60.725  1.00  0.340          H  
ATOM   8731  HD1 HIS A 567      94.199  88.982  62.604  1.00  0.340          H  
ATOM   8732  HD2 HIS A 567      95.587  90.386  58.941  1.00  0.340          H  
ATOM   8733  HE1 HIS A 567      94.065  91.370  62.786  1.00  0.340          H  
ATOM   8734  N   ILE A 568      96.740  84.840  60.500  1.00  0.190          N  
ATOM   8735  CA  ILE A 568      96.398  83.442  60.636  1.00  0.190          C  
ATOM   8736  C   ILE A 568      96.962  82.956  61.954  1.00  0.230          C  
ATOM   8737  O   ILE A 568      98.164  83.090  62.215  1.00  0.260          O  
ATOM   8738  CB  ILE A 568      96.975  82.608  59.470  1.00  0.270          C  
ATOM   8739  CG1 ILE A 568      96.334  83.016  58.154  1.00  0.270          C  
ATOM   8740  CG2 ILE A 568      96.768  81.155  59.720  1.00  0.270          C  
ATOM   8741  CD1 ILE A 568      97.033  82.463  56.906  1.00  0.270          C  
ATOM   8742  H   ILE A 568      97.310  85.153  59.725  1.00  0.230          H  
ATOM   8743  HA  ILE A 568      95.310  83.335  60.657  1.00  0.230          H  
ATOM   8744  HB  ILE A 568      98.037  82.811  59.386  1.00  0.320          H  
ATOM   8745 1HG1 ILE A 568      95.294  82.677  58.150  1.00  0.320          H  
ATOM   8746 2HG1 ILE A 568      96.338  84.073  58.113  1.00  0.320          H  
ATOM   8747 1HG2 ILE A 568      97.190  80.590  58.926  1.00  0.320          H  
ATOM   8748 2HG2 ILE A 568      97.243  80.877  60.605  1.00  0.320          H  
ATOM   8749 3HG2 ILE A 568      95.716  80.961  59.786  1.00  0.320          H  
ATOM   8750 1HD1 ILE A 568      96.515  82.811  56.017  1.00  0.320          H  
ATOM   8751 2HD1 ILE A 568      98.068  82.817  56.887  1.00  0.320          H  
ATOM   8752 3HD1 ILE A 568      97.028  81.383  56.900  1.00  0.320          H  
ATOM   8753  N   GLN A 569      96.124  82.310  62.762  1.00  0.250          N  
ATOM   8754  CA  GLN A 569      96.588  81.843  64.066  1.00  0.340          C  
ATOM   8755  C   GLN A 569      97.822  80.949  63.997  1.00  0.340          C  
ATOM   8756  O   GLN A 569      98.703  81.027  64.854  1.00  0.360          O  
ATOM   8757  CB  GLN A 569      95.496  81.054  64.771  1.00  0.440          C  
ATOM   8758  CG  GLN A 569      95.882  80.607  66.153  1.00  0.440          C  
ATOM   8759  CD  GLN A 569      96.083  81.753  67.086  1.00  0.440          C  
ATOM   8760  OE1 GLN A 569      95.183  82.581  67.213  1.00  0.440          O  
ATOM   8761  NE2 GLN A 569      97.218  81.822  67.766  1.00  0.440          N  
ATOM   8762  H   GLN A 569      95.132  82.254  62.489  1.00  0.300          H  
ATOM   8763  HA  GLN A 569      96.836  82.723  64.660  1.00  0.410          H  
ATOM   8764 1HB  GLN A 569      94.593  81.660  64.845  1.00  0.530          H  
ATOM   8765 2HB  GLN A 569      95.244  80.168  64.188  1.00  0.530          H  
ATOM   8766 1HG  GLN A 569      95.059  80.005  66.551  1.00  0.530          H  
ATOM   8767 2HG  GLN A 569      96.790  80.013  66.134  1.00  0.530          H  
ATOM   8768 1HE2 GLN A 569      97.329  82.555  68.470  1.00  0.530          H  
ATOM   8769 2HE2 GLN A 569      97.964  81.147  67.628  1.00  0.530          H  
ATOM   8770  N   VAL A 570      97.888  80.105  62.983  1.00  0.300          N  
ATOM   8771  CA  VAL A 570      98.989  79.172  62.803  1.00  0.310          C  
ATOM   8772  C   VAL A 570     100.319  79.895  62.600  1.00  0.330          C  
ATOM   8773  O   VAL A 570     101.345  79.485  63.155  1.00  0.380          O  
ATOM   8774  CB  VAL A 570      98.669  78.244  61.613  1.00  0.430          C  
ATOM   8775  CG1 VAL A 570      99.865  77.360  61.236  1.00  0.430          C  
ATOM   8776  CG2 VAL A 570      97.461  77.391  61.999  1.00  0.430          C  
ATOM   8777  H   VAL A 570      97.123  80.100  62.327  1.00  0.360          H  
ATOM   8778  HA  VAL A 570      99.066  78.562  63.702  1.00  0.370          H  
ATOM   8779  HB  VAL A 570      98.438  78.845  60.743  1.00  0.520          H  
ATOM   8780 1HG1 VAL A 570      99.599  76.720  60.391  1.00  0.520          H  
ATOM   8781 2HG1 VAL A 570     100.718  77.977  60.952  1.00  0.520          H  
ATOM   8782 3HG1 VAL A 570     100.140  76.735  62.086  1.00  0.520          H  
ATOM   8783 1HG2 VAL A 570      97.207  76.750  61.189  1.00  0.520          H  
ATOM   8784 2HG2 VAL A 570      97.713  76.788  62.871  1.00  0.520          H  
ATOM   8785 3HG2 VAL A 570      96.610  78.026  62.234  1.00  0.520          H  
ATOM   8786  N   HIS A 571     100.313  80.942  61.786  1.00  0.310          N  
ATOM   8787  CA  HIS A 571     101.507  81.705  61.495  1.00  0.330          C  
ATOM   8788  C   HIS A 571     101.894  82.584  62.673  1.00  0.370          C  
ATOM   8789  O   HIS A 571     103.088  82.766  62.941  1.00  0.420          O  
ATOM   8790  CB  HIS A 571     101.275  82.515  60.246  1.00  0.450          C  
ATOM   8791  CG  HIS A 571     101.167  81.644  59.064  1.00  0.450          C  
ATOM   8792  ND1 HIS A 571     100.012  80.968  58.758  1.00  0.450          N  
ATOM   8793  CD2 HIS A 571     102.062  81.307  58.115  1.00  0.450          C  
ATOM   8794  CE1 HIS A 571     100.196  80.256  57.670  1.00  0.450          C  
ATOM   8795  NE2 HIS A 571     101.429  80.440  57.259  1.00  0.450          N  
ATOM   8796  H   HIS A 571      99.447  81.223  61.341  1.00  0.370          H  
ATOM   8797  HA  HIS A 571     102.334  81.024  61.304  1.00  0.400          H  
ATOM   8798 1HB  HIS A 571     100.349  83.069  60.360  1.00  0.540          H  
ATOM   8799 2HB  HIS A 571     102.082  83.217  60.102  1.00  0.540          H  
ATOM   8800  HD2 HIS A 571     103.097  81.654  58.042  1.00  0.540          H  
ATOM   8801  HE1 HIS A 571      99.456  79.621  57.189  1.00  0.540          H  
ATOM   8802  HE2 HIS A 571     101.840  80.010  56.441  1.00  0.540          H  
ATOM   8803  N   LEU A 572     100.901  83.086  63.413  1.00  0.370          N  
ATOM   8804  CA  LEU A 572     101.200  83.883  64.597  1.00  0.410          C  
ATOM   8805  C   LEU A 572     101.907  82.994  65.626  1.00  0.410          C  
ATOM   8806  O   LEU A 572     102.959  83.368  66.161  1.00  0.410          O  
ATOM   8807  CB  LEU A 572      99.916  84.491  65.188  1.00  0.560          C  
ATOM   8808  CG  LEU A 572     100.054  85.334  66.516  1.00  0.560          C  
ATOM   8809  CD1 LEU A 572     100.993  86.535  66.303  1.00  0.560          C  
ATOM   8810  CD2 LEU A 572      98.652  85.818  66.937  1.00  0.560          C  
ATOM   8811  H   LEU A 572      99.927  82.940  63.116  1.00  0.440          H  
ATOM   8812  HA  LEU A 572     101.868  84.688  64.300  1.00  0.490          H  
ATOM   8813 1HB  LEU A 572      99.465  85.134  64.424  1.00  0.670          H  
ATOM   8814 2HB  LEU A 572      99.218  83.675  65.386  1.00  0.670          H  
ATOM   8815  HG  LEU A 572     100.471  84.710  67.309  1.00  0.670          H  
ATOM   8816 1HD1 LEU A 572     101.065  87.108  67.230  1.00  0.670          H  
ATOM   8817 2HD1 LEU A 572     101.988  86.195  66.019  1.00  0.670          H  
ATOM   8818 3HD1 LEU A 572     100.596  87.157  65.529  1.00  0.670          H  
ATOM   8819 1HD2 LEU A 572      98.722  86.395  67.866  1.00  0.670          H  
ATOM   8820 2HD2 LEU A 572      98.231  86.447  66.151  1.00  0.670          H  
ATOM   8821 3HD2 LEU A 572      98.002  84.954  67.098  1.00  0.670          H  
ATOM   8822  N   SER A 573     101.349  81.793  65.873  1.00  0.410          N  
ATOM   8823  CA  SER A 573     101.925  80.823  66.809  1.00  0.390          C  
ATOM   8824  C   SER A 573     103.311  80.393  66.326  1.00  0.430          C  
ATOM   8825  O   SER A 573     104.225  80.162  67.124  1.00  0.530          O  
ATOM   8826  CB  SER A 573     101.024  79.602  66.962  1.00  0.550          C  
ATOM   8827  OG  SER A 573      99.799  79.902  67.609  1.00  0.550          O  
ATOM   8828  H   SER A 573     100.468  81.550  65.415  1.00  0.490          H  
ATOM   8829  HA  SER A 573     102.028  81.301  67.782  1.00  0.470          H  
ATOM   8830 1HB  SER A 573     100.814  79.194  65.971  1.00  0.660          H  
ATOM   8831 2HB  SER A 573     101.552  78.834  67.523  1.00  0.660          H  
ATOM   8832  HG  SER A 573      99.340  79.058  67.665  1.00  0.660          H  
ATOM   8833  N   GLY A 574     103.479  80.368  65.001  1.00  0.360          N  
ATOM   8834  CA  GLY A 574     104.702  80.021  64.302  1.00  0.370          C  
ATOM   8835  C   GLY A 574     105.755  81.146  64.286  1.00  0.430          C  
ATOM   8836  O   GLY A 574     106.779  81.011  63.607  1.00  0.470          O  
ATOM   8837  H   GLY A 574     102.654  80.501  64.414  1.00  0.430          H  
ATOM   8838 1HA  GLY A 574     105.132  79.128  64.756  1.00  0.440          H  
ATOM   8839 2HA  GLY A 574     104.444  79.757  63.276  1.00  0.440          H  
ATOM   8840  N   GLY A 575     105.499  82.280  64.965  1.00  0.460          N  
ATOM   8841  CA  GLY A 575     106.484  83.360  65.041  1.00  0.520          C  
ATOM   8842  C   GLY A 575     106.527  84.360  63.882  1.00  0.510          C  
ATOM   8843  O   GLY A 575     107.523  85.090  63.730  1.00  0.540          O  
ATOM   8844  H   GLY A 575     104.615  82.408  65.465  1.00  0.550          H  
ATOM   8845 1HA  GLY A 575     106.303  83.910  65.965  1.00  0.620          H  
ATOM   8846 2HA  GLY A 575     107.470  82.917  65.165  1.00  0.620          H  
ATOM   8847  N   MET A 576     105.473  84.440  63.053  1.00  0.490          N  
ATOM   8848  CA  MET A 576     105.506  85.374  61.931  1.00  0.490          C  
ATOM   8849  C   MET A 576     105.142  86.783  62.401  1.00  0.480          C  
ATOM   8850  O   MET A 576     104.023  87.266  62.169  1.00  0.440          O  
ATOM   8851  CB  MET A 576     104.551  84.898  60.829  1.00  0.690          C  
ATOM   8852  CG  MET A 576     104.622  85.676  59.523  1.00  0.690          C  
ATOM   8853  SD  MET A 576     103.733  84.828  58.167  1.00  0.690          S  
ATOM   8854  CE  MET A 576     104.184  85.851  56.808  1.00  0.690          C  
ATOM   8855  H   MET A 576     104.645  83.849  63.172  1.00  0.590          H  
ATOM   8856  HA  MET A 576     106.519  85.400  61.529  1.00  0.590          H  
ATOM   8857 1HB  MET A 576     104.685  83.852  60.632  1.00  0.820          H  
ATOM   8858 2HB  MET A 576     103.537  85.000  61.203  1.00  0.820          H  
ATOM   8859 1HG  MET A 576     104.170  86.655  59.663  1.00  0.820          H  
ATOM   8860 2HG  MET A 576     105.656  85.830  59.236  1.00  0.820          H  
ATOM   8861 1HE  MET A 576     103.722  85.475  55.899  1.00  0.820          H  
ATOM   8862 2HE  MET A 576     103.850  86.871  56.992  1.00  0.820          H  
ATOM   8863 3HE  MET A 576     105.262  85.834  56.695  1.00  0.820          H  
ATOM   8864  N   ALA A 577     106.102  87.438  63.072  1.00  0.500          N  
ATOM   8865  CA  ALA A 577     105.871  88.779  63.638  1.00  0.470          C  
ATOM   8866  C   ALA A 577     107.148  89.596  63.896  1.00  0.530          C  
ATOM   8867  O   ALA A 577     108.203  89.047  64.230  1.00  0.660          O  
ATOM   8868  CB  ALA A 577     105.113  88.639  64.951  1.00  0.670          C  
ATOM   8869  H   ALA A 577     106.985  86.930  63.200  1.00  0.600          H  
ATOM   8870  HA  ALA A 577     105.269  89.336  62.926  1.00  0.560          H  
ATOM   8871 1HB  ALA A 577     104.897  89.635  65.347  1.00  0.800          H  
ATOM   8872 2HB  ALA A 577     104.184  88.104  64.781  1.00  0.800          H  
ATOM   8873 3HB  ALA A 577     105.723  88.088  65.661  1.00  0.800          H  
ATOM   8874  N   ILE A 578     107.027  90.926  63.727  1.00  0.450          N  
ATOM   8875  CA  ILE A 578     108.088  91.918  63.984  1.00  0.480          C  
ATOM   8876  C   ILE A 578     107.551  93.172  64.714  1.00  0.250          C  
ATOM   8877  O   ILE A 578     106.336  93.401  64.730  1.00  0.460          O  
ATOM   8878  CB  ILE A 578     108.826  92.332  62.673  1.00  0.660          C  
ATOM   8879  CG1 ILE A 578     107.947  93.156  61.660  1.00  0.660          C  
ATOM   8880  CG2 ILE A 578     109.371  91.116  61.977  1.00  0.660          C  
ATOM   8881  CD1 ILE A 578     106.939  92.366  60.792  1.00  0.660          C  
ATOM   8882  H   ILE A 578     106.101  91.267  63.445  1.00  0.540          H  
ATOM   8883  HA  ILE A 578     108.823  91.462  64.642  1.00  0.580          H  
ATOM   8884  HB  ILE A 578     109.645  92.955  62.942  1.00  0.790          H  
ATOM   8885 1HG1 ILE A 578     107.417  93.906  62.218  1.00  0.790          H  
ATOM   8886 2HG1 ILE A 578     108.628  93.661  60.972  1.00  0.790          H  
ATOM   8887 1HG2 ILE A 578     109.926  91.428  61.101  1.00  0.790          H  
ATOM   8888 2HG2 ILE A 578     110.017  90.590  62.640  1.00  0.790          H  
ATOM   8889 3HG2 ILE A 578     108.581  90.447  61.675  1.00  0.790          H  
ATOM   8890 1HD1 ILE A 578     106.420  93.058  60.133  1.00  0.790          H  
ATOM   8891 2HD1 ILE A 578     107.460  91.634  60.177  1.00  0.790          H  
ATOM   8892 3HD1 ILE A 578     106.212  91.859  61.407  1.00  0.790          H  
ATOM   8893  N   GLY A 579     108.431  94.034  65.266  1.00  0.170          N  
ATOM   8894  CA  GLY A 579     107.883  95.303  65.793  1.00  0.380          C  
ATOM   8895  C   GLY A 579     108.875  96.356  66.329  1.00  0.650          C  
ATOM   8896  O   GLY A 579     110.097  96.276  66.130  1.00  1.310          O  
ATOM   8897  H   GLY A 579     109.427  93.790  65.349  1.00  0.200          H  
ATOM   8898 1HA  GLY A 579     107.266  95.763  65.024  1.00  0.460          H  
ATOM   8899 2HA  GLY A 579     107.190  95.061  66.598  1.00  0.460          H  
ATOM   8900  N   ILE A 580     108.282  97.427  66.878  1.00  0.920          N  
ATOM   8901  CA  ILE A 580     108.951  98.583  67.503  1.00  1.340          C  
ATOM   8902  C   ILE A 580     108.224  98.852  68.818  1.00  0.830          C  
ATOM   8903  O   ILE A 580     107.000  98.990  68.808  1.00  0.310          O  
ATOM   8904  CB  ILE A 580     108.938  99.807  66.562  1.00  1.710          C  
ATOM   8905  CG1 ILE A 580     109.660 101.017  67.227  1.00  1.710          C  
ATOM   8906  CG2 ILE A 580     107.523 100.157  66.130  1.00  1.710          C  
ATOM   8907  CD1 ILE A 580     109.991 102.179  66.272  1.00  1.710          C  
ATOM   8908  H   ILE A 580     107.255  97.396  66.920  1.00  1.100          H  
ATOM   8909  HA  ILE A 580     109.985  98.323  67.725  1.00  1.610          H  
ATOM   8910  HB  ILE A 580     109.514  99.546  65.684  1.00  2.050          H  
ATOM   8911 1HG1 ILE A 580     109.025 101.408  68.028  1.00  2.050          H  
ATOM   8912 2HG1 ILE A 580     110.593 100.664  67.664  1.00  2.050          H  
ATOM   8913 1HG2 ILE A 580     107.557 100.969  65.453  1.00  2.050          H  
ATOM   8914 2HG2 ILE A 580     107.075  99.297  65.635  1.00  2.050          H  
ATOM   8915 3HG2 ILE A 580     106.910 100.448  66.976  1.00  2.050          H  
ATOM   8916 1HD1 ILE A 580     110.498 102.968  66.829  1.00  2.050          H  
ATOM   8917 2HD1 ILE A 580     110.647 101.822  65.477  1.00  2.050          H  
ATOM   8918 3HD1 ILE A 580     109.083 102.585  65.838  1.00  2.050          H  
ATOM   8919  N   LEU A 581     108.918  98.920  69.959  1.00  1.400          N  
ATOM   8920  CA  LEU A 581     108.120  99.078  71.173  1.00  1.620          C  
ATOM   8921  C   LEU A 581     108.355 100.215  72.187  1.00  2.480          C  
ATOM   8922  O   LEU A 581     109.462 100.727  72.391  1.00  2.970          O  
ATOM   8923  CB  LEU A 581     108.037  97.727  71.853  1.00  2.180          C  
ATOM   8924  CG  LEU A 581     107.042  96.757  71.191  1.00  2.180          C  
ATOM   8925  CD1 LEU A 581     107.728  95.751  70.311  1.00  2.180          C  
ATOM   8926  CD2 LEU A 581     106.306  96.108  72.226  1.00  2.180          C  
ATOM   8927  H   LEU A 581     109.926  98.830  69.982  1.00  1.680          H  
ATOM   8928  HA  LEU A 581     107.120  99.237  70.848  1.00  1.940          H  
ATOM   8929 1HB  LEU A 581     108.999  97.248  71.788  1.00  2.620          H  
ATOM   8930 2HB  LEU A 581     107.785  97.853  72.867  1.00  2.620          H  
ATOM   8931  HG  LEU A 581     106.363  97.313  70.563  1.00  2.620          H  
ATOM   8932 1HD1 LEU A 581     106.984  95.090  69.868  1.00  2.620          H  
ATOM   8933 2HD1 LEU A 581     108.285  96.221  69.524  1.00  2.620          H  
ATOM   8934 3HD1 LEU A 581     108.398  95.177  70.912  1.00  2.620          H  
ATOM   8935 1HD2 LEU A 581     105.583  95.459  71.780  1.00  2.620          H  
ATOM   8936 2HD2 LEU A 581     107.001  95.542  72.840  1.00  2.620          H  
ATOM   8937 3HD2 LEU A 581     105.797  96.842  72.826  1.00  2.620          H  
ATOM   8938  N   ASP A 582     107.220 100.588  72.800  1.00  2.750          N  
ATOM   8939  CA  ASP A 582     107.002 101.567  73.878  1.00  3.690          C  
ATOM   8940  C   ASP A 582     105.689 101.302  74.641  1.00  4.020          C  
ATOM   8941  O   ASP A 582     104.598 101.467  74.094  1.00  3.670          O  
ATOM   8942  CB  ASP A 582     106.988 102.998  73.353  1.00  4.790          C  
ATOM   8943  CG  ASP A 582     106.799 104.050  74.487  1.00  4.790          C  
ATOM   8944  OD1 ASP A 582     106.436 103.666  75.607  1.00  4.790          O  
ATOM   8945  OD2 ASP A 582     107.003 105.213  74.218  1.00  4.790          O  
ATOM   8946  H   ASP A 582     106.395 100.108  72.476  1.00  3.300          H  
ATOM   8947  HA  ASP A 582     107.825 101.476  74.588  1.00  4.430          H  
ATOM   8948 1HB  ASP A 582     107.928 103.202  72.846  1.00  5.750          H  
ATOM   8949 2HB  ASP A 582     106.218 103.109  72.629  1.00  5.750          H  
ATOM   8950  N   GLY A 583     105.790 100.861  75.891  1.00  4.710          N  
ATOM   8951  CA  GLY A 583     104.626 100.510  76.726  1.00  5.220          C  
ATOM   8952  C   GLY A 583     104.645 101.278  78.041  1.00  4.740          C  
ATOM   8953  O   GLY A 583     104.269 100.744  79.079  1.00  5.120          O  
ATOM   8954  H   GLY A 583     106.723 100.791  76.276  1.00  5.650          H  
ATOM   8955 1HA  GLY A 583     103.705 100.725  76.188  1.00  6.260          H  
ATOM   8956 2HA  GLY A 583     104.621  99.444  76.938  1.00  6.260          H  
ATOM   8957  N   VAL A 584     105.065 102.544  77.994  1.00  4.110          N  
ATOM   8958  CA  VAL A 584     105.194 103.392  79.189  1.00  3.860          C  
ATOM   8959  C   VAL A 584     103.984 103.562  80.131  1.00  4.410          C  
ATOM   8960  O   VAL A 584     104.178 103.698  81.342  1.00  4.210          O  
ATOM   8961  CB  VAL A 584     105.685 104.800  78.751  1.00  5.500          C  
ATOM   8962  CG1 VAL A 584     104.602 105.554  77.944  1.00  5.500          C  
ATOM   8963  CG2 VAL A 584     106.118 105.608  79.980  1.00  5.500          C  
ATOM   8964  H   VAL A 584     105.383 102.920  77.083  1.00  4.930          H  
ATOM   8965  HA  VAL A 584     105.989 102.963  79.789  1.00  4.630          H  
ATOM   8966  HB  VAL A 584     106.537 104.669  78.082  1.00  6.600          H  
ATOM   8967 1HG1 VAL A 584     105.005 106.514  77.623  1.00  6.600          H  
ATOM   8968 2HG1 VAL A 584     104.333 104.965  77.062  1.00  6.600          H  
ATOM   8969 3HG1 VAL A 584     103.718 105.733  78.543  1.00  6.600          H  
ATOM   8970 1HG2 VAL A 584     106.497 106.574  79.655  1.00  6.600          H  
ATOM   8971 2HG2 VAL A 584     105.280 105.769  80.653  1.00  6.600          H  
ATOM   8972 3HG2 VAL A 584     106.905 105.069  80.508  1.00  6.600          H  
ATOM   8973  N   ASP A 585     102.744 103.561  79.648  1.00  5.300          N  
ATOM   8974  CA  ASP A 585     101.613 103.800  80.552  1.00  6.190          C  
ATOM   8975  C   ASP A 585     101.135 102.555  81.307  1.00  6.490          C  
ATOM   8976  O   ASP A 585     100.005 102.096  81.145  1.00  7.110          O  
ATOM   8977  CB  ASP A 585     100.489 104.453  79.754  1.00  8.310          C  
ATOM   8978  CG  ASP A 585     100.097 103.644  78.531  1.00  8.310          C  
ATOM   8979  OD1 ASP A 585     100.943 102.940  77.985  1.00  8.310          O  
ATOM   8980  OD2 ASP A 585      98.973 103.720  78.125  1.00  8.310          O  
ATOM   8981  H   ASP A 585     102.549 103.398  78.655  1.00  6.360          H  
ATOM   8982  HA  ASP A 585     101.938 104.523  81.300  1.00  7.430          H  
ATOM   8983 1HB  ASP A 585      99.614 104.578  80.392  1.00  9.970          H  
ATOM   8984 2HB  ASP A 585     100.804 105.447  79.429  1.00  9.970          H  
ATOM   8985  N   GLU A 586     102.004 102.067  82.181  1.00  6.380          N  
ATOM   8986  CA  GLU A 586     101.820 100.803  82.890  1.00  6.990          C  
ATOM   8987  C   GLU A 586     100.802 100.752  84.030  1.00  6.960          C  
ATOM   8988  O   GLU A 586     100.639 101.698  84.805  1.00  6.920          O  
ATOM   8989  CB  GLU A 586     103.165 100.357  83.479  1.00  9.540          C  
ATOM   8990  CG  GLU A 586     104.224  99.992  82.452  1.00  9.540          C  
ATOM   8991  CD  GLU A 586     105.518  99.529  83.066  1.00  9.540          C  
ATOM   8992  OE1 GLU A 586     105.731  99.794  84.225  1.00  9.540          O  
ATOM   8993  OE2 GLU A 586     106.276  98.875  82.393  1.00  9.540          O  
ATOM   8994  H   GLU A 586     102.883 102.585  82.258  1.00  7.660          H  
ATOM   8995  HA  GLU A 586     101.519 100.073  82.154  1.00  8.390          H  
ATOM   8996 1HB  GLU A 586     103.568 101.158  84.099  1.00 11.450          H  
ATOM   8997 2HB  GLU A 586     103.007  99.491  84.124  1.00 11.450          H  
ATOM   8998 1HG  GLU A 586     103.840  99.213  81.825  1.00 11.450          H  
ATOM   8999 2HG  GLU A 586     104.419 100.858  81.817  1.00 11.450          H  
ATOM   9000  N   TRP A 587     100.185  99.571  84.133  1.00  6.990          N  
ATOM   9001  CA  TRP A 587      99.343  99.080  85.219  1.00  7.050          C  
ATOM   9002  C   TRP A 587     100.226  98.006  85.900  1.00  7.010          C  
ATOM   9003  O   TRP A 587     100.103  96.822  85.538  1.00  7.410          O  
ATOM   9004  CB  TRP A 587      98.049  98.481  84.620  1.00  9.850          C  
ATOM   9005  CG  TRP A 587      96.996  97.900  85.534  1.00  9.850          C  
ATOM   9006  CD1 TRP A 587      96.734  96.577  85.620  1.00  9.850          C  
ATOM   9007  CD2 TRP A 587      96.065  98.548  86.433  1.00  9.850          C  
ATOM   9008  NE1 TRP A 587      95.728  96.333  86.504  1.00  9.850          N  
ATOM   9009  CE2 TRP A 587      95.297  97.528  87.018  1.00  9.850          C  
ATOM   9010  CE3 TRP A 587      95.817  99.880  86.786  1.00  9.850          C  
ATOM   9011  CZ2 TRP A 587      94.302  97.794  87.932  1.00  9.850          C  
ATOM   9012  CZ3 TRP A 587      94.814 100.145  87.705  1.00  9.850          C  
ATOM   9013  CH2 TRP A 587      94.075  99.128  88.262  1.00  9.850          C  
ATOM   9014  H   TRP A 587     100.361  98.930  83.365  1.00  8.390          H  
ATOM   9015  HA  TRP A 587      99.082  99.893  85.880  1.00  8.460          H  
ATOM   9016 1HB  TRP A 587      97.568  99.219  83.973  1.00 11.820          H  
ATOM   9017 2HB  TRP A 587      98.328  97.656  84.009  1.00 11.820          H  
ATOM   9018  HD1 TRP A 587      97.248  95.839  85.053  1.00 11.820          H  
ATOM   9019  HE1 TRP A 587      95.352  95.373  86.734  1.00 11.820          H  
ATOM   9020  HE3 TRP A 587      96.397 100.690  86.348  1.00 11.820          H  
ATOM   9021  HZ2 TRP A 587      93.712  97.004  88.387  1.00 11.820          H  
ATOM   9022  HZ3 TRP A 587      94.625 101.181  87.976  1.00 11.820          H  
ATOM   9023  HH2 TRP A 587      93.296  99.372  88.984  1.00 11.820          H  
ATOM   9024  N   PRO A 588     101.089  98.387  86.885  1.00  6.710          N  
ATOM   9025  CA  PRO A 588     102.166  97.593  87.476  1.00  6.470          C  
ATOM   9026  C   PRO A 588     101.692  96.320  88.135  1.00  6.520          C  
ATOM   9027  O   PRO A 588     102.438  95.353  88.248  1.00  6.670          O  
ATOM   9028  CB  PRO A 588     102.803  98.544  88.490  1.00  9.710          C  
ATOM   9029  CG  PRO A 588     101.731  99.536  88.823  1.00  9.710          C  
ATOM   9030  CD  PRO A 588     100.924  99.700  87.546  1.00  9.710          C  
ATOM   9031  HA  PRO A 588     102.893  97.363  86.679  1.00  7.760          H  
ATOM   9032 1HB  PRO A 588     103.136  97.969  89.379  1.00 11.650          H  
ATOM   9033 2HB  PRO A 588     103.694  99.013  88.058  1.00 11.650          H  
ATOM   9034 1HG  PRO A 588     101.116  99.161  89.664  1.00 11.650          H  
ATOM   9035 2HG  PRO A 588     102.182 100.482  89.160  1.00 11.650          H  
ATOM   9036 1HD  PRO A 588      99.878  99.868  87.852  1.00 11.650          H  
ATOM   9037 2HD  PRO A 588     101.324 100.514  86.924  1.00 11.650          H  
ATOM   9038  N   GLU A 589     100.426  96.279  88.532  1.00  6.540          N  
ATOM   9039  CA  GLU A 589      99.904  95.092  89.169  1.00  6.620          C  
ATOM   9040  C   GLU A 589     100.180  93.801  88.383  1.00  6.350          C  
ATOM   9041  O   GLU A 589     100.397  92.746  88.993  1.00  6.880          O  
ATOM   9042  CB  GLU A 589      98.391  95.261  89.382  1.00  9.240          C  
ATOM   9043  CG  GLU A 589      97.981  96.299  90.466  1.00  9.240          C  
ATOM   9044  CD  GLU A 589      97.953  97.753  90.005  1.00  9.240          C  
ATOM   9045  OE1 GLU A 589      98.474  98.040  88.951  1.00  9.240          O  
ATOM   9046  OE2 GLU A 589      97.421  98.571  90.723  1.00  9.240          O  
ATOM   9047  H   GLU A 589      99.801  97.086  88.458  1.00  7.850          H  
ATOM   9048  HA  GLU A 589     100.387  95.004  90.146  1.00  7.940          H  
ATOM   9049 1HB  GLU A 589      97.930  95.568  88.440  1.00 11.080          H  
ATOM   9050 2HB  GLU A 589      97.956  94.300  89.653  1.00 11.080          H  
ATOM   9051 1HG  GLU A 589      96.985  96.037  90.829  1.00 11.080          H  
ATOM   9052 2HG  GLU A 589      98.672  96.209  91.303  1.00 11.080          H  
ATOM   9053  N   ILE A 590     100.214  93.873  87.042  1.00  5.660          N  
ATOM   9054  CA  ILE A 590     100.383  92.642  86.279  1.00  5.440          C  
ATOM   9055  C   ILE A 590     101.856  92.172  86.293  1.00  5.000          C  
ATOM   9056  O   ILE A 590     102.104  91.040  86.714  1.00  5.350          O  
ATOM   9057  CB  ILE A 590      99.860  92.798  84.836  1.00  7.700          C  
ATOM   9058  CG1 ILE A 590      98.392  93.222  84.822  1.00  7.700          C  
ATOM   9059  CG2 ILE A 590      99.994  91.466  84.131  1.00  7.700          C  
ATOM   9060  CD1 ILE A 590      97.333  92.297  85.395  1.00  7.700          C  
ATOM   9061  H   ILE A 590     100.092  94.783  86.581  1.00  6.790          H  
ATOM   9062  HA  ILE A 590      99.796  91.861  86.762  1.00  6.530          H  
ATOM   9063  HB  ILE A 590     100.400  93.539  84.298  1.00  9.240          H  
ATOM   9064 1HG1 ILE A 590      98.342  94.119  85.391  1.00  9.240          H  
ATOM   9065 2HG1 ILE A 590      98.155  93.443  83.826  1.00  9.240          H  
ATOM   9066 1HG2 ILE A 590      99.628  91.552  83.104  1.00  9.240          H  
ATOM   9067 2HG2 ILE A 590     101.009  91.159  84.117  1.00  9.240          H  
ATOM   9068 3HG2 ILE A 590      99.426  90.702  84.650  1.00  9.240          H  
ATOM   9069 1HD1 ILE A 590      96.367  92.780  85.317  1.00  9.240          H  
ATOM   9070 2HD1 ILE A 590      97.293  91.360  84.856  1.00  9.240          H  
ATOM   9071 3HD1 ILE A 590      97.539  92.102  86.443  1.00  9.240          H  
ATOM   9072  N   PRO A 591     102.884  92.975  85.917  1.00  4.510          N  
ATOM   9073  CA  PRO A 591     104.262  92.563  86.041  1.00  4.670          C  
ATOM   9074  C   PRO A 591     104.627  92.240  87.501  1.00  4.190          C  
ATOM   9075  O   PRO A 591     105.505  91.415  87.748  1.00  4.360          O  
ATOM   9076  CB  PRO A 591     105.032  93.746  85.429  1.00  7.000          C  
ATOM   9077  CG  PRO A 591     104.084  94.904  85.468  1.00  7.000          C  
ATOM   9078  CD  PRO A 591     102.725  94.290  85.238  1.00  7.000          C  
ATOM   9079  HA  PRO A 591     104.411  91.663  85.420  1.00  5.600          H  
ATOM   9080 1HB  PRO A 591     105.956  93.923  86.000  1.00  8.410          H  
ATOM   9081 2HB  PRO A 591     105.344  93.504  84.397  1.00  8.410          H  
ATOM   9082 1HG  PRO A 591     104.164  95.398  86.436  1.00  8.410          H  
ATOM   9083 2HG  PRO A 591     104.359  95.654  84.703  1.00  8.410          H  
ATOM   9084 1HD  PRO A 591     101.976  94.933  85.656  1.00  8.410          H  
ATOM   9085 2HD  PRO A 591     102.584  94.141  84.157  1.00  8.410          H  
ATOM   9086  N   GLU A 592     103.928  92.817  88.498  1.00  3.760          N  
ATOM   9087  CA  GLU A 592     104.259  92.409  89.858  1.00  3.410          C  
ATOM   9088  C   GLU A 592     103.860  90.935  90.036  1.00  3.610          C  
ATOM   9089  O   GLU A 592     104.676  90.110  90.458  1.00  3.720          O  
ATOM   9090  CB  GLU A 592     103.577  93.293  90.909  1.00  4.910          C  
ATOM   9091  CG  GLU A 592     104.144  94.723  91.033  1.00  4.910          C  
ATOM   9092  CD  GLU A 592     103.359  95.573  91.995  1.00  4.910          C  
ATOM   9093  OE1 GLU A 592     102.278  95.171  92.361  1.00  4.910          O  
ATOM   9094  OE2 GLU A 592     103.846  96.607  92.390  1.00  4.910          O  
ATOM   9095  H   GLU A 592     103.240  93.565  88.350  1.00  4.510          H  
ATOM   9096  HA  GLU A 592     105.337  92.494  89.994  1.00  4.090          H  
ATOM   9097 1HB  GLU A 592     102.519  93.384  90.663  1.00  5.900          H  
ATOM   9098 2HB  GLU A 592     103.645  92.816  91.886  1.00  5.900          H  
ATOM   9099 1HG  GLU A 592     105.180  94.667  91.366  1.00  5.900          H  
ATOM   9100 2HG  GLU A 592     104.134  95.189  90.059  1.00  5.900          H  
ATOM   9101  N   GLU A 593     102.637  90.578  89.609  1.00  3.740          N  
ATOM   9102  CA  GLU A 593     102.125  89.203  89.716  1.00  3.910          C  
ATOM   9103  C   GLU A 593     103.044  88.195  89.019  1.00  4.220          C  
ATOM   9104  O   GLU A 593     103.248  87.080  89.503  1.00  4.330          O  
ATOM   9105  CB  GLU A 593     100.710  89.120  89.118  1.00  5.410          C  
ATOM   9106  CG  GLU A 593     100.016  87.745  89.199  1.00  5.410          C  
ATOM   9107  CD  GLU A 593      99.713  87.288  90.609  1.00  5.410          C  
ATOM   9108  OE1 GLU A 593      99.731  88.101  91.504  1.00  5.410          O  
ATOM   9109  OE2 GLU A 593      99.447  86.123  90.784  1.00  5.410          O  
ATOM   9110  H   GLU A 593     102.008  91.317  89.273  1.00  4.490          H  
ATOM   9111  HA  GLU A 593     102.070  88.941  90.772  1.00  4.690          H  
ATOM   9112 1HB  GLU A 593     100.067  89.853  89.610  1.00  6.490          H  
ATOM   9113 2HB  GLU A 593     100.751  89.394  88.067  1.00  6.490          H  
ATOM   9114 1HG  GLU A 593      99.076  87.820  88.655  1.00  6.490          H  
ATOM   9115 2HG  GLU A 593     100.631  86.999  88.697  1.00  6.490          H  
ATOM   9116  N   TYR A 594     103.635  88.602  87.900  1.00  4.390          N  
ATOM   9117  CA  TYR A 594     104.529  87.723  87.145  1.00  4.730          C  
ATOM   9118  C   TYR A 594     106.029  87.879  87.447  1.00  4.700          C  
ATOM   9119  O   TYR A 594     106.853  87.312  86.726  1.00  4.790          O  
ATOM   9120  CB  TYR A 594     104.305  87.913  85.649  1.00  6.490          C  
ATOM   9121  CG  TYR A 594     103.019  87.342  85.118  1.00  6.490          C  
ATOM   9122  CD1 TYR A 594     101.907  88.117  85.059  1.00  6.490          C  
ATOM   9123  CD2 TYR A 594     102.972  86.031  84.650  1.00  6.490          C  
ATOM   9124  CE1 TYR A 594     100.761  87.624  84.555  1.00  6.490          C  
ATOM   9125  CE2 TYR A 594     101.793  85.533  84.126  1.00  6.490          C  
ATOM   9126  CZ  TYR A 594     100.697  86.338  84.076  1.00  6.490          C  
ATOM   9127  OH  TYR A 594      99.521  85.890  83.565  1.00  6.490          O  
ATOM   9128  H   TYR A 594     103.375  89.528  87.537  1.00  5.270          H  
ATOM   9129  HA  TYR A 594     104.262  86.698  87.395  1.00  5.680          H  
ATOM   9130 1HB  TYR A 594     104.302  88.984  85.431  1.00  7.780          H  
ATOM   9131 2HB  TYR A 594     105.126  87.473  85.088  1.00  7.780          H  
ATOM   9132  HD1 TYR A 594     101.936  89.128  85.415  1.00  7.780          H  
ATOM   9133  HD2 TYR A 594     103.862  85.405  84.688  1.00  7.780          H  
ATOM   9134  HE1 TYR A 594      99.887  88.256  84.525  1.00  7.780          H  
ATOM   9135  HE2 TYR A 594     101.740  84.512  83.749  1.00  7.780          H  
ATOM   9136  HH  TYR A 594      99.531  84.933  83.439  1.00  7.780          H  
ATOM   9137  N   SER A 595     106.393  88.627  88.494  1.00  4.580          N  
ATOM   9138  CA  SER A 595     107.797  88.860  88.867  1.00  4.570          C  
ATOM   9139  C   SER A 595     108.652  89.426  87.725  1.00  3.600          C  
ATOM   9140  O   SER A 595     109.781  88.987  87.484  1.00  3.710          O  
ATOM   9141  CB  SER A 595     108.438  87.587  89.408  1.00  6.400          C  
ATOM   9142  OG  SER A 595     107.810  87.150  90.594  1.00  6.400          O  
ATOM   9143  H   SER A 595     105.673  89.070  89.074  1.00  5.500          H  
ATOM   9144  HA  SER A 595     107.797  89.597  89.671  1.00  5.480          H  
ATOM   9145 1HB  SER A 595     108.387  86.801  88.660  1.00  7.680          H  
ATOM   9146 2HB  SER A 595     109.491  87.773  89.607  1.00  7.680          H  
ATOM   9147  HG  SER A 595     108.218  86.312  90.813  1.00  7.680          H  
ATOM   9148  N   ILE A 596     108.108  90.431  87.057  1.00  2.830          N  
ATOM   9149  CA  ILE A 596     108.721  91.148  85.952  1.00  2.460          C  
ATOM   9150  C   ILE A 596     109.145  92.502  86.487  1.00  1.970          C  
ATOM   9151  O   ILE A 596     108.427  93.101  87.272  1.00  2.050          O  
ATOM   9152  CB  ILE A 596     107.712  91.286  84.802  1.00  3.590          C  
ATOM   9153  CG1 ILE A 596     107.192  89.897  84.419  1.00  3.590          C  
ATOM   9154  CG2 ILE A 596     108.234  92.076  83.578  1.00  3.590          C  
ATOM   9155  CD1 ILE A 596     108.202  88.854  83.986  1.00  3.590          C  
ATOM   9156  H   ILE A 596     107.167  90.717  87.342  1.00  3.400          H  
ATOM   9157  HA  ILE A 596     109.610  90.622  85.617  1.00  2.950          H  
ATOM   9158  HB  ILE A 596     106.879  91.800  85.192  1.00  4.310          H  
ATOM   9159 1HG1 ILE A 596     106.655  89.510  85.257  1.00  4.310          H  
ATOM   9160 2HG1 ILE A 596     106.515  90.022  83.616  1.00  4.310          H  
ATOM   9161 1HG2 ILE A 596     107.427  92.153  82.843  1.00  4.310          H  
ATOM   9162 2HG2 ILE A 596     108.533  93.082  83.887  1.00  4.310          H  
ATOM   9163 3HG2 ILE A 596     109.067  91.578  83.130  1.00  4.310          H  
ATOM   9164 1HD1 ILE A 596     107.670  87.933  83.744  1.00  4.310          H  
ATOM   9165 2HD1 ILE A 596     108.727  89.190  83.118  1.00  4.310          H  
ATOM   9166 3HD1 ILE A 596     108.907  88.648  84.784  1.00  4.310          H  
ATOM   9167  N   GLN A 597     110.341  92.954  86.146  1.00  2.450          N  
ATOM   9168  CA  GLN A 597     110.835  94.232  86.655  1.00  2.840          C  
ATOM   9169  C   GLN A 597     109.837  95.385  86.505  1.00  3.490          C  
ATOM   9170  O   GLN A 597     109.305  95.622  85.420  1.00  3.790          O  
ATOM   9171  CB  GLN A 597     112.128  94.613  85.923  1.00  3.820          C  
ATOM   9172  CG  GLN A 597     112.792  95.893  86.418  1.00  3.820          C  
ATOM   9173  CD  GLN A 597     114.067  96.190  85.674  1.00  3.820          C  
ATOM   9174  OE1 GLN A 597     114.344  95.583  84.635  1.00  3.820          O  
ATOM   9175  NE2 GLN A 597     114.859  97.107  86.206  1.00  3.820          N  
ATOM   9176  H   GLN A 597     110.909  92.408  85.514  1.00  2.940          H  
ATOM   9177  HA  GLN A 597     111.048  94.114  87.717  1.00  3.410          H  
ATOM   9178 1HB  GLN A 597     112.849  93.801  86.010  1.00  4.580          H  
ATOM   9179 2HB  GLN A 597     111.912  94.747  84.863  1.00  4.580          H  
ATOM   9180 1HG  GLN A 597     112.123  96.732  86.281  1.00  4.580          H  
ATOM   9181 2HG  GLN A 597     113.034  95.786  87.474  1.00  4.580          H  
ATOM   9182 1HE2 GLN A 597     115.744  97.329  85.768  1.00  4.580          H  
ATOM   9183 2HE2 GLN A 597     114.594  97.572  87.051  1.00  4.580          H  
ATOM   9184  N   VAL A 598     109.631  96.102  87.616  1.00  4.090          N  
ATOM   9185  CA  VAL A 598     108.762  97.271  87.713  1.00  4.890          C  
ATOM   9186  C   VAL A 598     109.546  98.406  88.358  1.00  6.200          C  
ATOM   9187  O   VAL A 598     109.297  99.580  88.087  1.00  7.050          O  
ATOM   9188  OXT VAL A 598     110.509  98.130  89.069  1.00  7.330          O  
ATOM   9189  CB  VAL A 598     107.489  96.994  88.556  1.00  6.120          C  
ATOM   9190  CG1 VAL A 598     106.643  98.254  88.675  1.00  6.120          C  
ATOM   9191  CG2 VAL A 598     106.666  95.934  87.899  1.00  6.120          C  
ATOM   9192  H   VAL A 598     110.112  95.808  88.454  1.00  4.910          H  
ATOM   9193  HA  VAL A 598     108.453  97.567  86.710  1.00  5.870          H  
ATOM   9194  HB  VAL A 598     107.777  96.679  89.558  1.00  7.350          H  
ATOM   9195 1HG1 VAL A 598     105.759  98.034  89.269  1.00  7.350          H  
ATOM   9196 2HG1 VAL A 598     107.208  99.044  89.164  1.00  7.350          H  
ATOM   9197 3HG1 VAL A 598     106.346  98.585  87.679  1.00  7.350          H  
ATOM   9198 1HG2 VAL A 598     105.772  95.742  88.482  1.00  7.350          H  
ATOM   9199 2HG2 VAL A 598     106.391  96.271  86.904  1.00  7.350          H  
ATOM   9200 3HG2 VAL A 598     107.235  95.035  87.827  1.00  7.350          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3272.87 408.58 2147.95 -196.598 70.3659 132.687 1087.87 -1229.83 -6.80036 -44.7135 -902.867 -182.647 -126.066 -190.475 -137.581 -68.1528 0 26.0421 52.7598 258.335 545.047 -133.809 147.102 -77.3815 237.851 575.53 -879.674
MET:NtermProteinFull_1 -1.0338 0.04729 1.2289 -0.62286 0.16609 0.22236 0.1642 -0.60769 -0 -0 0.39254 0.95018 0 0 0 0 0 0.02643 0.0127 1.01162 0 0 0 0.60916 0 0.10316 2.67026
HIS_D_2 -1.6659 0.17701 2.12418 -0.42602 0.02801 0.56831 0.15916 -1.00085 -0.01917 -0.09305 0.18523 -0.27125 0 0 0 0 0 -0.05309 0.02816 0 1.55636 -0.44716 0 -0.45461 -0.1175 0.19569 0.47349
SER_3 -1.06364 0.10706 1.63782 -0.02977 0.02422 0.03022 0.54125 -0.74068 -0 -0 0.15731 -0.08636 0 0 0 0 0 -0.06029 0.00374 0.08154 0 0.0944 0.60001 -0.77834 -0.00927 0.14554 0.65476
SER_4 -2.00088 0.18125 1.44874 -0.02827 0.00039 0.02348 0.04213 -0.85343 -0.02665 -0.19186 0.28281 -0.32605 0 0 0 0 0 -0.07213 0.00062 0.45896 0 0.0925 0.64417 -0.77834 -0.13739 0.12476 -1.11519
LEU_5 -4.14293 0.35551 2.00452 -0.60233 0.1618 0.1726 1.38245 -1.52269 -0 -0 -1.4627 0.21633 0 0 0 0 0 -0.0687 0.0604 0.55873 0 -0.36496 0 0.18072 -0.26072 0.18386 -3.14812
THR_6 -3.48045 0.44807 1.21986 -0.11945 0.07417 0.08589 0.20287 -1.15247 -0.00748 -0.09881 0.49204 -0.66743 0 0 0 0 0 0.00355 0.00108 0.13799 0 -0.35702 2.28579 -1.0874 -0.17736 0.24765 -1.94893
PHE_7 -6.92481 0.82931 1.12072 -0.60916 0.0681 0.35127 0.54948 -1.80652 -0 -0 0.24171 0.0484 0 0 0 0 0 0 0.04051 0 1.91273 -0.24086 0 1.0402 -0.31714 0.30531 -3.39074
LEU_8 -1.66339 0.09923 0.82046 -0.56874 0.16561 0.1396 0.20465 -0.63335 -0.00996 -0.08229 0.07967 0.24135 0 0 0 0 0 -0.03039 0.01343 0.57307 0 -0.11853 0 0.18072 0.26749 0.2702 -0.05116
THR_9 -4.06338 0.36486 1.1896 -0.19476 0.11606 0.07069 0.71959 -1.33216 -0.00996 -0.08229 -0.72541 -1.03397 0 0 0 0 0 -0.01086 0.00857 0.87239 0 -0.64612 2.30042 -1.0874 0.44845 0.30052 -2.79519
LEU_10 -2.43333 0.12882 1.38646 -0.46291 0.19117 0.08987 0.45052 -0.8939 -0.01864 -0.1496 -0.75611 0.05159 0 0 0 0 0 0.01283 0.03351 0.6348 0 -0.14009 0 0.18072 -0.05324 0.28749 -1.46004
ALA_11 -3.06609 0.59122 1.11014 -0.02426 0 0 0.13216 -0.99326 -0 -0 -0.76872 -0.20959 0 0 0 0 0 0.11021 0 0 0 -0.03719 0 1.8394 -0.25966 0.28476 -1.29087
LEU_12 -5.34972 0.64661 3.06903 -0.48975 0.22402 0.11866 2.26241 -2.15607 -0 -0 -0.73358 0.05229 0 0 0 0 0 -0.05969 0.16357 1.08588 0 -0.3605 0 0.18072 -0.1925 0.43838 -1.10025
CYS_13 -3.08427 0.19173 1.74418 -0.09538 0.0006 0.04895 0.45106 -0.96736 -0 -0 -0.79927 -0.30457 0 0 -1.02859 0 0 -0.02143 0.00526 0.50092 0 0.17051 0 3.6196 -0.25841 0.30715 0.48069
LEU_14 -4.74593 0.45544 2.5775 -0.47825 0.18565 0.09845 1.11082 -1.4067 -0 -0 -1.16194 0.10651 0 0 0 0 0 0.00296 0.0874 0.56631 0 -0.32614 0 0.18072 -0.38752 0.20517 -2.92953
PHE_15 -7.53397 0.77899 2.21011 -1.04467 0.11577 0.66778 1.26946 -1.83675 -0 -0 -0.99132 -0.16384 0 0 0 0 0 -0.00624 0.01676 0 1.50741 -0.35665 0 1.0402 -0.26468 0.2473 -4.34434
ALA_16 -3.57132 0.35225 1.43629 -0.02373 0 0 0.84588 -1.35463 -0 -0 -1.47281 -0.20018 0 0 0 0 0 0.04571 0 0 0 -0.04365 0 1.8394 -0.30525 0.20515 -2.24687
TRP_17 -5.19731 0.49104 1.53912 -0.7765 0.02657 0.33814 0.59225 -1.43868 -0 -0 0.47281 -0.21587 0 0 0 0 0 0.00616 0.01069 0 1.54058 0.02697 0 1.6906 -0.00546 0.27524 -0.62363
ALA_18 -1.87082 0.2399 0.80093 -0.02238 0 0 0.24651 -0.72291 -0.00585 -0.01788 0.54554 -0.36436 0 0 0 0 0 -0.03715 0 0 0 0.27999 0 1.8394 0.39622 0.3478 1.65495
ASN_19 -2.22681 0.11293 2.23663 -0.15764 0.00727 0.20646 0.93882 -1.12954 -0.02767 -0.17563 -0.69049 -0.99159 0 0 -1.04292 0 0 0.00411 0.01569 0 1.8811 -0.17769 0 -0.93687 0.25886 0.44819 -1.4468
GLY_20 -1.05568 0.35729 0.86771 -0.00131 0 0 0.50984 -0.44499 -0 -0 -0.02534 -0.33663 0 0 -1.04292 0 0 0.02389 0 0 0 -1.54059 0 0.83697 0.35595 0.39502 -1.10079
SER_21 -1.88813 0.38127 1.43883 -0.02848 6e-05 0.049 0.4537 -0.74813 -0.01068 -0.11507 0.7334 -1.10062 0 0 0 0 0 -0.01959 4e-05 0.538 0 -0.29614 0.61631 -0.77834 0.35272 0.2727 -0.14914
ASN_22 -2.74812 0.19494 2.4524 -0.1881 0.01053 0.29187 1.23619 -1.31603 -0.01141 -0.03459 -0.55808 -0.51811 0 0 -0.78356 0 0 -0.08852 0.00335 0 2.615 -0.29746 0 -0.93687 -0.01471 0.18874 -0.50255
HIS_23 -1.85691 0.05746 2.10764 -0.80071 0.01759 0.90136 0.21947 -0.97289 -0.02967 -0.25734 -0.23562 -2.2233 0 0 0 0 0 -0.02897 0.04556 0 1.7619 -0.10714 0 -0.45461 -0.26786 0.14907 -1.97498
HIS_D_24 -3.57802 0.30973 3.41915 -0.52553 0.00708 0.35677 0.45813 -1.7014 -0.02227 -0.16057 -0.20505 -0.65114 0 0 0 0 0 -0.01603 0.00673 0 1.77655 -0.5336 0 -0.45461 0.00795 0.19919 -1.30694
VAL_25 -2.29211 0.16391 1.1524 -0.26675 0.1391 0.05666 0.00039 -0.86928 -0 -0 0.17657 -0.4046 0 0 0 0 0 -0.09056 0.00205 0.2403 0 -0.67042 0 1.9342 0.06917 0.19506 -0.4639
ARG_26 -3.00367 0.235 1.81631 -0.51846 0.0793 0.26509 0.16265 -0.98619 -0.00482 -0.03888 -0.60875 0.50487 0 0 0 0 0 0.12029 0.05577 2.35008 0 -0.22372 0 -1.2888 -0.13881 0.25975 -0.96299
THR_27 -3.20028 0.46607 1.55122 -0.12064 0.06827 0.08914 0.63035 -1.06942 -0.00482 -0.03888 -0.97191 -0.62446 0 0 0 0 0 0.02165 0 0.17699 0 -0.31295 2.27197 -1.0874 -0.13439 0.41459 -1.87491
THR_28 -2.67697 0.1605 2.80723 -0.1062 0.05451 0.08256 1.4787 -1.44797 -0.01256 -0.16374 -1.50001 -0.61458 0 0 0 0 0 0.02675 0.00431 0.10321 0 -0.41408 2.28411 -1.0874 -0.40968 0.39146 -1.03982
GLY_29 -0.96943 0.06753 1.07941 -0.00018 0 0 0.43828 -0.55709 -0 -0 0.38369 -0.29663 0 0 0 0 0 -0.26732 0 0 0 -1.34525 0 0.83697 -0.31088 0.15953 -0.78136
ASN_30 -2.36199 0.09924 2.59517 -0.40028 0.11379 0.78519 1.14949 -1.33175 -0.00717 -0.11443 -1.31347 -1.90873 0 0 0 0 0 -0.03534 0.11287 0 2.32401 -0.6704 0 -0.93687 -0.17351 0.17569 -1.89849
THR_31 -4.12847 0.47152 3.99892 -0.11916 0.07029 0.07931 2.26088 -2.08043 -0.00937 -0.13794 -2.3964 -0.5306 0 0 0 0 0 0.05001 0.03656 0.09371 0 -0.48659 4.12085 -1.0874 -0.30171 0.45441 0.35837
VAL_32 -5.30944 0.63119 2.22304 -0.25414 0.13014 0.05104 2.07529 -1.76716 -0 -0 -2.12452 -0.30789 0 0 0 0 0 -0.0708 0.00053 0.35856 0 -0.70552 0 1.9342 -0.33851 0.49059 -2.9834
ARG_33 -3.36794 0.25448 2.95136 -0.65773 0.10021 0.40445 1.7789 -1.39469 -0 -0 -2.32749 0.53283 0 0 0 -1.13011 0 -0.02601 0.05307 2.34449 0 -0.05555 0 -1.2888 -0.20881 0.35271 -1.68462
PHE_34 -7.24292 0.82117 2.62859 -0.79415 0.06344 0.0526 2.10379 -2.06636 -0.00241 -0.00665 -2.21885 -0.54198 0 0 0 0 0 -0.00381 0.11802 0 2.28607 -0.15442 0 1.0402 -0.02064 0.35286 -3.58546
ASN_35 -4.04453 0.15415 2.9353 -0.28765 0.12047 0.50219 1.32867 -1.71764 -0.01394 -0.06514 -0.54846 -0.88045 0 0 -0.89336 0 0 -0.0728 0.02489 0 1.97127 -0.29305 0 -0.93687 0.00971 0.27513 -2.43212
LEU_36 -7.28547 0.40762 3.29191 -0.64012 0.21656 0.22022 2.66014 -2.43361 -0.00676 -0.0193 -2.08501 0.11814 0 0 0 0 0 0.16179 0.01126 0.7193 0 -0.29141 0 0.18072 0.05604 0.38912 -4.32887
THR_37 -5.36907 0.25339 4.01272 -0.16627 0.07931 0.05947 2.43641 -2.27131 -0.01786 -0.07627 -1.84405 -0.18932 0 0 -0.91186 0 0 -0.0397 0.01127 0.12922 0 -0.09949 2.27328 -1.0874 0.11919 0.41284 -2.28548
LEU_38 -7.77467 0.6814 2.18051 -0.47125 0.28268 0.09745 2.43051 -2.30394 -0.00708 -0.03972 -2.63918 0.09665 0 0 0 0 0 -0.07012 0.01223 1.07173 0 -0.35115 0 0.18072 0.05075 0.29082 -6.28169
THR_39 -5.49361 0.42204 4.23424 -0.20848 0.13727 0.08027 2.64989 -2.42498 -0.02611 -0.10817 -2.80169 -1.09647 0 0 0 0 0 -0.01944 0.00015 1.19733 0 -0.70395 2.29229 -1.0874 -0.11637 0.48034 -2.59284
TRP_40 -7.93726 1.1898 2.67622 -0.6436 0.15175 0.27078 0.8755 -1.86597 -0 -0 -0.93618 -0.15885 0 0 0 0 0 -0.04768 0.39923 0 2.98461 0.14496 0 1.6906 0.13919 0.90876 -0.15816
GLU_41 -6.2709 0.86171 5.95432 -0.17476 0.02516 0.25184 2.77889 -2.75998 -0.0525 -0.39102 -4.10713 -0.56141 0 0 0 -0.79035 0 -0.01031 0.0868 0 3.57661 0.04672 0 -2.7348 0.30053 0.94199 -3.02859
GLU_42 -3.592 0.25459 3.50069 -0.22107 0.03674 0.34971 1.38904 -1.47744 -0.01524 -0.0746 -1.91776 -0.49291 0 0 0 -1.03554 0 0.01027 0.00043 0 3.41031 0.2894 0 -2.7348 0.23207 0.48105 -1.60705
TRP_43 -11.4093 1.84513 3.47357 -0.80022 0.1986 0.3061 2.30288 -2.90203 -0.0104 -0.07022 -1.40995 -0.27904 0 0 0 -0.79035 0 1.13592 0.44457 0 2.50091 -0.23167 0 1.6906 0.26767 2.06671 -1.67057
ALA_44 -4.00361 1.39067 0.1299 -0.00954 0 0 0.37433 -0.94245 -0.03416 -0.18183 -0.04156 -0.26805 0 0 0 0 0 0.32073 0 0 0 0.47655 0 1.8394 5.84108 5.10028 9.99173
PRO_45 -6.80712 2.1623 2.96607 -0.18733 0.00361 0.12722 1.48166 -1.33492 -0.00951 -0.04826 -0.40563 0.26221 0 0 0 0 0 0.10889 0.01718 0.27969 0 -0.71909 0 -2.4119 5.87111 3.78485 5.14104
ALA_46 -2.64551 0.16793 2.11155 -0.0238 0 0 0.84537 -1.17677 -0.01029 -0.09289 -0.41071 -0.19279 0 0 0 0 0 -0.01702 0 0 0 -0.17616 0 1.8394 -0.30364 0.73642 0.6511
GLY_47 -4.75422 0.37894 3.53379 -9e-05 0 0 1.56331 -1.99011 -0 -0 -1.0269 -0.40444 0 0 -0.73378 0 0 -0.05381 0 0 0 -1.5245 0 0.83697 -0.66826 0.2979 -4.5452
ILE_48 -8.57323 1.61999 2.93675 -0.61831 0.43458 0.12074 2.41465 -2.3207 -0.01753 -0.10387 -2.33441 0.54976 0 0 -0.32546 0 0 -0.07735 0.06499 0.89202 0 -0.55543 0 0.73287 -0.45157 1.40862 -4.20289
PRO_49 -5.91371 0.7898 3.5578 -0.19134 0.00192 0.13638 1.19244 -1.52032 -0.0241 -0.20648 -1.21389 0.08563 0 0 0 0 0 -0.02296 0.00119 0.5915 0 -1.01971 0 -2.4119 -0.46482 1.39766 -5.23493
ARG_50 -3.36941 0.1889 3.83509 -0.58695 0.06924 0.32947 1.01113 -1.4695 -0.04668 -0.19891 -1.79113 0.55535 0 0 0 -1.03554 0 0.02694 0.05434 2.44406 0 -0.11162 0 -1.2888 -0.45926 0.48027 -1.363
LYS_51 -4.60305 0.27116 3.24932 -0.33449 0.05704 0.21472 0.93997 -1.55996 -0 -0 0.50128 -0.36897 0 0 0 0 0 -0.07359 0.01342 1.45423 0 -0.22996 0 -1.5107 0.14596 0.37096 -1.46266
MET_52 -9.70861 1.42994 4.45505 -0.50313 0.26467 0.04672 2.45478 -2.74905 -0.00527 -0.01816 -2.32704 0.46001 0 0 0 0 0 0.18345 0.3465 2.2921 0 0.27709 0 0.60916 0.60548 0.5744 -1.31191
ILE_53 -8.93464 1.35723 1.85674 -0.48401 0.42038 0.10648 1.9704 -2.2117 -0.0163 -0.15187 -0.616 0.09729 0 0 0 0 0 0.03345 0.0923 0.40854 0 -0.72725 0 0.73287 0.0041 0.81348 -5.24851
LEU_54 -10.3821 1.61163 4.16342 -0.65416 0.81795 0.1339 2.88825 -3.3251 -0.00087 -0.00231 -2.52859 0.28706 0 0 0 0 0 0.00223 0.11267 1.67542 0 -0.29694 0 0.18072 -0.39628 0.87914 -4.83394
GLY_55 -4.03005 0.39677 3.77086 -0.00024 0 0 1.90707 -2.05574 -0.00102 -0.01587 -2.33175 -0.35387 0 0 0 0 0 0.23934 0 0 0 1.10949 0 0.83697 1.22866 0.82182 1.52243
ASN_56 -4.48128 0.29526 4.91942 -0.19949 0.04691 0.35342 2.89638 -2.38989 -0.0192 -0.10471 -2.45598 -1.0056 0 0 -1.80522 0 0 -0.09669 0.0213 0 2.06381 -1.02637 0 -0.93687 0.84436 0.41931 -2.66112
GLY_57 -2.92014 0.43134 2.60965 -5e-05 0 0 0.52875 -1.43076 -0.0354 -0.26637 -0.22768 -0.38822 0 0 0 0 0 -0.13605 0 0 0 -1.45861 0 0.83697 -1.06477 0.42621 -3.09513
GLN_58 -5.66903 0.21306 5.24138 -0.65344 0.12563 0.68552 2.49456 -2.51848 -0.05431 -0.40032 -2.35758 -0.64023 0 0 0 0 0 -0.01195 0.02575 0 2.26507 0.02309 0 -0.18838 -0.66029 0.39515 -1.68482
LEU_59 -7.14329 1.30347 1.16234 -0.63088 0.3316 0.21962 0.65872 -1.50469 -0 -0 0.39732 -0.05927 0 0 0 0 0 0.5805 0.12381 1.39048 0 -0.14827 0 0.18072 1.93484 1.77237 0.56937
PRO_60 -3.97032 0.4914 2.49221 -0.21855 0.03036 0.16515 0.72295 -1.02402 -0.00102 -0.01587 -1.20259 -0.13363 0 0 0 0 0 0.01244 0.00054 0.3469 0 -0.79687 0 -2.4119 1.87869 2.20509 -1.42903
SER_61 -2.93434 0.36073 3.41572 -0.02667 0 0.02203 1.48829 -1.51951 -0.02349 -0.16198 -1.39304 -0.14118 0 0 0 0 0 0.02501 0.0123 0.43891 0 -0.00301 0.66821 -0.77834 -0.50749 1.32643 0.26859
PRO_62 -3.72568 0.4788 1.71412 -0.12498 0.00247 0.09228 0.39035 -0.78713 -0 -0 -0.10111 0.21709 0 0 0 0 0 -0.10561 0.01164 0.12046 0 -0.97893 0 -2.4119 -0.70617 1.00881 -4.9055
LEU_63 -3.47836 0.3122 0.57208 -0.46386 0.15999 0.0931 0.46055 -1.0096 -0.00447 -0.01508 0.18969 0.19812 0 0 0 0 0 -0.03354 0.11378 0.58073 0 -0.35491 0 0.18072 -0.51025 0.3964 -2.61269
LEU_64 -5.24237 0.52044 0.46274 -0.60526 0.30157 0.12708 0.3885 -1.04618 -0.00094 -0.00587 0.00085 0.17473 0 0 0 0 0 -0.07673 0.09407 2.53173 0 -0.23773 0 0.18072 -0.04898 0.45448 -2.02715
GLU_65 -1.49914 0.04151 1.29819 -0.22503 0.04216 0.34299 0.00765 -0.66788 -0.0195 -0.14795 -0.24687 -0.54968 0 0 0 0 0 -0.06658 0.03157 0 3.60415 0.24924 0 -2.7348 0.27315 0.43541 0.1686
LEU_66 -4.7231 0.28941 0.65219 -0.48514 0.19219 0.10336 0.32039 -0.96983 -0 -0 -0.49268 0.10849 0 0 0 0 0 0.00598 0.11619 0.60333 0 -0.31235 0 0.18072 0.03724 0.29004 -4.08355
ARG_67 -3.71543 0.18874 5.73168 -0.73954 0.17722 0.51181 3.17302 -2.35793 -0 -0 -5.16116 0.68741 0 0 -0.83596 -1.57339 0 -0.00386 0.27184 1.81956 0 -0.12186 0 -1.2888 -0.20276 0.63028 -2.80913
GLN_68 -4.62245 0.30261 3.52141 -0.32009 0.04355 0.18487 1.23254 -1.81038 -0 -0 -1.21761 -0.10926 0 0 -0.71387 0 0 -0.07832 0.04497 0 2.73204 0.11615 0 -0.18838 -0.30819 0.70624 -0.48416
GLY_69 -2.282 0.06836 2.79702 -7e-05 0 0 1.29433 -1.39893 -0 -0 -1.2052 -0.36233 0 0 0 0 0 -0.16826 0 0 0 -1.52212 0 0.83697 -0.58972 0.36126 -2.17068
ASP_70 -5.68653 0.1463 8.00483 -0.09658 0.01633 0.25568 4.30218 -3.445 -0.02843 -0.12182 -7.31177 -0.30302 0 0 -0.83596 -1.57339 0 0.05418 0.29453 0 2.07685 0.10272 0 -2.3716 -0.56804 0.33336 -6.75517
ASP_71 -5.04547 0.36016 6.88339 -0.11499 0.04341 0.33135 4.01901 -2.88424 -0.03748 -0.182 -6.15608 -0.03469 0 0 0 -1.73783 0 -0.07383 0.20875 0 2.85684 -0.07893 0 -2.3716 -0.20391 0.48158 -3.73654
VAL_72 -7.15327 1.12113 2.07887 -0.37017 0.38894 0.08957 2.48335 -2.12105 -0.0065 -0.0222 -2.6988 -0.19483 0 0 0 0 0 -0.05926 0.25453 0.87602 0 -0.79165 0 1.9342 -0.18217 0.53429 -3.839
GLU_73 -5.43209 0.22568 5.19068 -0.21359 0.0278 0.33788 3.47785 -2.41336 -0.02648 -0.14333 -4.77524 -0.52822 0 0 0 -1.13011 0 0.00917 0.02135 0 3.28099 0.2742 0 -2.7348 -0.11451 0.37531 -4.29082
PHE_74 -9.29198 1.75154 1.97886 -0.53435 0.04687 0.22201 2.59831 -2.25767 -0.00567 -0.02 -2.71563 -0.10864 0 0 0 0 0 0.15696 0.48265 0 2.38352 -0.04949 0 1.0402 0.07294 0.48057 -3.76899
LEU_75 -6.30018 0.38714 3.62137 -0.58784 0.20661 0.15093 2.47338 -2.31754 -0.00786 -0.02379 -2.45409 0.23014 0 0 0 0 0 -0.06697 0.07054 0.56848 0 -0.36125 0 0.18072 -0.01407 0.63927 -3.605
VAL_76 -7.29568 0.80282 2.4114 -0.27761 0.1867 0.05936 2.63976 -2.23377 -0.00917 -0.03026 -2.64463 -0.35687 0 0 0 0 0 -0.04484 0.0009 0.17943 0 -0.6581 0 1.9342 -0.18601 0.42183 -5.10053
ILE_77 -6.41225 0.26257 3.64142 -0.47304 0.33789 0.10089 2.59891 -2.18748 -0.00786 -0.02379 -2.87986 0.01194 0 0 0 0 0 -0.05314 0.01533 0.40409 0 -0.77154 0 0.73287 -0.44868 0.32704 -4.82469
ASN_78 -8.87722 0.85525 7.51177 -0.33629 0.25839 0.62191 4.59328 -3.92224 -0.05682 -0.478 -3.44717 -0.87182 0 0 -1.63724 0 0 -0.04291 0.00695 0 1.80605 -0.5562 0 -0.93687 -0.36181 0.35554 -5.51544
ASN_79 -3.74665 0.13018 3.45977 -0.33549 0.04857 0.67447 1.42741 -1.71385 -0.01509 -0.16264 -1.43993 -0.57197 0 0 0 0 0 -0.05099 0.02294 0 2.3648 -0.67549 0 -0.93687 -0.23714 0.47069 -1.28728
LEU_80 -8.79928 1.39111 3.62864 -0.50002 0.30673 0.10341 2.33944 -2.61958 -0.02724 -0.13699 -0.14723 0.26971 0 0 -0.70617 0 0 0.34257 0.29892 0.38104 0 -0.2689 0 0.18072 -0.16498 1.43775 -2.69035
PRO_81 -3.39603 0.49598 0.83978 -0.12219 0.00997 0.07596 0.07291 -0.40505 -0 -0 0.19255 0.58898 0 0 0 0 0 -0.01968 0.01334 0.13737 0 0.13291 0 -2.4119 0.22265 1.35406 -2.2184
THR_82 -4.7527 0.245 3.81813 -0.12064 0.10435 0.08371 1.80677 -1.85128 -0.02038 -0.18711 -0.93943 -0.59646 0 0 -0.93108 0 0 -0.0044 0.03105 0.11405 0 -0.66596 2.26487 -1.0874 0.08201 0.38801 -2.21887
ASN_83 -5.40304 0.50134 4.23835 -0.17261 0.00236 0.24763 1.73706 -2.1156 -0.00676 -0.05806 -2.23114 -0.25847 0 0 -0.71026 -0.19531 0 0.00285 0.08573 0 1.76943 0.08984 0 -0.93687 -0.16954 0.48585 -3.09724
THR_84 -6.82759 0.46549 4.27059 -0.19001 0.10493 0.06674 2.62162 -2.52409 -0.00623 -0.05009 -3.73866 -0.9658 0 0 -0.12807 -0.79765 0 -0.01847 0.01592 0.79763 0 -0.5414 2.28919 -1.0874 0.05846 0.71656 -5.46832
SER_85 -5.0108 0.28319 3.99648 -0.02968 0 0.07109 2.16409 -1.98605 -0 -0 -1.92023 -0.12655 0 0 -0.23952 0 0 0.04941 0.07086 0.06399 0 -0.50698 0.60278 -0.77834 -0.00475 0.66814 -2.63285
VAL_86 -5.81452 0.64371 1.26278 -0.27783 0.21492 0.06608 1.46602 -1.67578 -0.00213 -0.04376 -0.55087 -0.44012 0 0 -0.74566 0 0 -0.04468 0.01503 0.21712 0 -0.60208 0 1.9342 -0.18504 0.49348 -4.06914
HIS_D_87 -8.97875 0.74626 8.31728 -0.64547 0.02362 0.47048 3.53617 -4.26837 -0.03961 -0.22569 -3.87305 -0.5247 0 0 -0.66302 0 0 0.02448 0.0783 0 2.47317 0.07918 0 -0.45461 -0.10362 0.46383 -3.56412
PHE_88 -10.7924 2.19811 0.90546 -0.56447 0.41588 0.24624 1.05097 -2.16893 -0.02435 -0.09268 -0.51946 -0.30975 0 0 0 0 0 0.00772 0.10367 0 4.06869 -0.23034 0 1.0402 0.14131 0.76987 -3.75432
HIS_89 -9.42168 1.62069 8.39927 -0.59742 0.01745 0.44618 3.58342 -4.14845 -0.02206 -0.12724 -2.40501 -0.82783 0 0 -1.00801 0 0 -0.06078 0.0005 0 2.17038 0.01522 0 -0.45461 0.06502 1.05291 -1.70203
GLY_90 -3.37622 0.24154 3.56896 -6e-05 0 0 1.51155 -1.84144 -0.03658 -0.24455 -1.81883 -0.38372 0 0 -0.40419 0 0 -0.18135 0 0 0 -1.47266 0 0.83697 -0.58622 0.65244 -3.53434
ILE_91 -5.97148 0.3707 3.0591 -0.59853 0.38291 0.10741 1.33388 -1.93028 -0 -0 -0.78519 0.43142 0 0 -0.38744 0 0 -0.01955 0.01734 0.88038 0 -0.60845 0 0.73287 -0.80649 0.80193 -2.98948
GLU_92 -5.88668 0.60418 7.07784 -0.39924 0.05159 0.7734 2.56663 -3.13134 -0.02169 -0.15206 -4.3936 -0.54547 0 0 -0.90393 -0.28685 0 0.06446 0.15371 0 4.70564 -0.29918 0 -2.7348 -0.61697 0.84689 -2.52746
GLN_93 -6.86717 0.55695 6.45227 -0.37813 0.09943 0.40519 2.8432 -3.03477 -0.03171 -0.29582 -2.4241 -0.84078 0 0 -0.38744 -0.97746 0 -0.09856 0.18813 0 2.91207 -0.19089 0 -0.18838 -0.50143 0.61378 -2.14561
HIS_D_94 -4.40556 0.45332 3.09103 -0.65564 0.09283 0.73014 0.59057 -1.56101 -0 -0 0.27212 -1.03564 0 0 0 0 0 -0.0068 0.05215 0 1.96518 0.02066 0 -0.45461 0.26823 0.60618 0.02316
GLY_95 -2.56284 0.27951 2.78779 -5e-05 0 0 0.97776 -1.31487 -0 -0 -0.91755 -0.37067 0 0 0 0 0 -0.19404 0 0 0 -1.41592 0 0.83697 -0.11629 0.4965 -1.5137
THR_96 -5.07885 0.71925 5.85675 -0.15917 0.11734 0.12024 2.71514 -2.69768 -0.00852 -0.11387 -2.27485 -1.28143 0 0 0 0 0 0.44433 0.23175 0.09598 0 -0.19532 2.27283 -1.0874 0.75903 1.47584 1.91136
PRO_97 -7.01951 1.61451 5.43788 -0.0887 0.00101 0.05406 2.8575 -2.31433 -0.0034 -0.02138 -1.45663 0.75291 0 0 0 0 0 -0.041 0.03753 0.58415 0 -0.35728 0 -2.4119 1.08363 1.83085 0.53991
TRP_98 -12.0187 1.52968 7.61463 -1.24989 0.06497 0.70457 4.39674 -4.18794 -0.00087 -0.00446 -3.19872 -0.37413 0 0 -0.99606 0 0 -0.10396 0.00347 0 3.36419 -0.03408 0 1.6906 -0.44209 0.91272 -2.32931
SER_99 -6.00264 0.78099 5.6446 -0.02979 0.01355 0.02744 2.91822 -2.74113 -0.04121 -0.28624 -2.85242 -0.14245 0 0 -0.76118 0 0 -0.03885 0.0003 0.72147 0 -0.16255 0.69173 -0.77834 -0.39862 0.49837 -2.93876
ASP_100 -7.01464 0.50024 9.12441 -0.20427 0.00049 0.67896 5.05661 -3.98461 -0 -0 -7.15891 0.03149 0 0 -0.66302 -2.84167 0 0.09397 0 0 3.46237 -0.01374 0 -2.3716 -0.37576 1.22894 -4.45075
GLY_101 -4.76461 0.85794 4.03458 -5e-05 0 0 1.59236 -2.15096 -0.02063 -0.08577 -1.98145 -0.3876 0 0 -0.33184 0 0 -0.15904 0 0 0 -1.39095 0 0.83697 -0.63616 1.13047 -3.45675
THR_102 -7.70483 0.91125 6.53509 -0.14351 0.09712 0.11946 3.02779 -3.24391 -0.00887 -0.07588 -3.91373 -0.04921 0 0 0 -0.30314 0 0.01966 0.00051 0.9887 0 0.21931 3.67011 -1.0874 0.02889 1.18688 0.2743
PRO_103 -6.19476 1.35379 2.85947 -0.18987 0.00279 0.13624 1.19394 -1.17962 -0 -0 -0.00121 0.02242 0 0 0 0 0 -0.08866 0.00598 1.04751 0 -0.82063 0 -2.4119 0.10797 1.35194 -2.80459
GLY_104 -2.95649 0.1835 3.19875 -8e-05 0 0 1.70224 -1.62895 -0 -0 -2.66347 -0.40237 0 0 0 0 0 -0.05468 0 0 0 -1.49097 0 0.83697 -0.35868 0.37323 -3.261
PHE_105 -7.67254 0.97598 3.89826 -0.57247 0.03993 0.29112 3.41505 -2.69299 -0.03829 -0.1066 -2.26516 0.25055 0 0 0 0 0 0.03126 0.00385 0 2.71384 -0.08283 0 1.0402 1.11785 0.36325 0.71028
SER_106 -5.81752 0.47411 4.5678 -0.02676 0.00073 0.02448 2.3273 -2.40024 -0.01786 -0.17597 -1.98942 -0.0887 0 0 0 -0.68415 0 -0.04663 0.03822 0.60425 0 -0.03563 0.71454 -0.77834 1.07549 0.49901 -1.73529
GLN_107 -9.80092 1.09716 7.51962 -0.48408 0.16537 0.38675 3.90382 -3.85516 -0.0413 -0.1537 -4.66041 -0.33698 0 0 -0.80035 -0.60508 0 0.13599 0.08001 0 2.97776 0.2727 0 -0.18838 0.2362 0.50642 -3.64459
GLU_108 -7.94402 1.31075 6.8118 -0.39174 0.06645 0.59056 2.20598 -2.63202 -0 -0 -1.64511 -0.72022 0 0 -0.4685 0 0 -0.00161 0.08332 0 4.55976 -0.0152 0 -2.7348 0.18488 1.48257 0.74284
PRO_109 -6.05376 1.28988 3.28331 -0.17397 0.00018 0.1199 1.2613 -1.39592 -0 -0 -0.67162 0.17487 0 0 0 0 0 0.06972 0.06956 0.85165 0 -1.14108 0 -2.4119 -0.31177 1.41911 -3.62053
ILE_110 -9.49925 1.01632 3.17769 -0.50778 0.45287 0.12311 3.01718 -2.79089 -0 -0 -2.55035 0.08206 0 0 0 0 0 -0.0518 0.1797 0.42485 0 -0.55562 0 0.73287 -0.47886 0.54492 -6.68299
ALA_111 -5.18814 0.77174 3.69311 -0.02474 1e-05 0 2.16248 -2.29095 -0.05225 -0.34341 -1.97706 -0.17555 0 0 0 0 0 -0.01662 0 0 0 -0.13536 0 1.8394 -0.65425 1.00092 -1.39066
PRO_112 -5.1354 0.86449 2.73332 -0.18813 0.00235 0.13667 0.82339 -1.34596 -0 -0 -0.83081 -0.0196 0 0 0 0 0 -0.09778 0.00381 1.11763 0 -0.70619 0 -2.4119 -0.68355 1.02599 -4.71166
GLY_113 -1.43081 0.03704 2.24363 -7e-05 0 0 1.11834 -1.02532 -0.04855 -0.31328 -1.51468 -0.38739 0 0 0 0 0 -0.12417 0 0 0 -1.50455 0 0.83697 -0.57305 0.41317 -2.27273
ASP_114 -4.97037 0.40467 6.0816 -0.11503 0.03853 0.34457 2.94003 -2.8353 -0.05922 -0.39581 -3.40658 -1.19564 0 0 -0.34064 0 0 0.03587 0.00372 0 2.08917 -0.27955 0 -2.3716 -0.28922 0.28071 -4.04009
HIS_D_115 -4.80288 0.53847 3.21238 -0.8296 0.03207 1.13063 1.45301 -1.83773 -0.00698 -0.03399 -2.28523 -0.33709 0 0 -1.07272 0 0 0.25984 0.00465 0 2.26868 -0.2839 0 -0.45461 -0.10622 0.46298 -2.68822
PHE_116 -11.3524 2.11361 3.22893 -0.62633 0.21594 0.07058 2.42011 -2.98144 -0 -0 -2.464 -0.31885 0 0 0 0 0 0.05726 0.48639 0 3.89713 -0.087 0 1.0402 -0.13279 0.92297 -3.50965
LEU_117 -5.18215 0.35714 2.05016 -0.58763 0.18972 0.15874 0.88292 -1.6445 -0 -0 -0.6674 0.21645 0 0 0 0 0 -0.08012 0.0111 0.58661 0 -0.33472 0 0.18072 -0.02251 0.75798 -3.1275
TYR_118 -12.194 1.65287 3.52071 -0.51292 0.02301 0.22113 4.19667 -3.18499 -0 -0 -3.31368 -0.16224 0 0 -0.74566 -0.60508 0 0.02877 0.03987 0 1.97739 -0.35978 0.0318 1.2797 -0.11608 0.68675 -7.53581
LYS_119 -4.68614 0.21077 4.28849 -0.36665 0.05484 0.16294 1.68019 -1.82952 -0.02005 -0.11463 -2.11328 0.04333 0 0 -0.76118 0 0 -0.0064 0.00225 2.12091 0 -0.0786 0 -1.5107 0.01869 0.64266 -2.26208
TRP_120 -11.9242 1.69338 2.87599 -0.85922 0.03323 0.58605 2.58212 -2.88395 -0.04192 -0.18438 -1.97774 -0.23072 0 0 0 0 0 0.08068 0.0004 0 2.37187 -0.1426 0 1.6906 0.20406 0.44285 -5.68348
ARG_121 -4.54702 0.39422 4.53146 -0.67374 0.08855 0.40517 2.34528 -2.00055 -0.00854 -0.1003 -4.45504 0.52796 0 0 0 -1.73783 0 -0.03903 0.0672 2.14285 0 0.15011 0 -1.2888 0.08923 0.59639 -3.51242
ALA_122 -4.48426 0.21944 3.49746 -0.03066 0.01286 0 2.82081 -2.26604 -0.03627 -0.17298 -3.02581 -0.51523 0 0 0 0 0 0.00688 0 0 0 -0.10286 0 1.8394 0.22202 0.33462 -1.68061
THR_123 -3.99516 0.35237 3.5982 -0.12097 0.05427 0.0619 1.54674 -1.70706 -0.00033 -0.0056 -1.6283 -1.057 0 0 -0.71387 0 0 -0.03288 0.00084 0.14219 0 0.00328 2.30625 -1.0874 0.00482 0.25846 -2.01925
GLN_124 -5.20389 0.35579 4.61311 -0.59832 0.09851 0.60957 1.1616 -2.15913 -0.00798 -0.06517 -0.36606 -0.75821 0 0 0 0 0 -0.00142 0.04226 0 2.51265 0.02944 0 -0.18838 -0.25401 0.18011 0.00046
TYR_125 -3.92979 0.49373 2.81847 -1.0092 0.14688 0.51752 0.88336 -1.51216 -0.0225 -0.15579 -0.95043 -0.17603 0 0 -0.54955 0 0 -0.0174 0.00351 0 1.51287 -0.08366 0.03915 1.2797 0.26853 0.12751 -0.31528
GLY_126 -1.80939 0.11679 1.24608 -0.00042 0 0 0.12986 -0.79295 -0 -0 0.05844 -0.22809 0 0 0 0 0 -0.04232 0 0 0 -1.53407 0 0.83697 0.551 0.18285 -1.28525
SER_127 -4.60818 0.23953 4.36093 -0.03468 0.00031 0.06243 1.45047 -1.98813 -0.01554 -0.12868 -1.37023 -0.89698 0 0 -0.58547 0 0 -0.04064 0.0528 0.65136 0 0.36148 0.66562 -0.77834 0.25417 0.27786 -2.06992
TYR_128 -8.7322 1.06 4.09214 -0.64589 0.04253 0.35919 2.15307 -2.96727 -0.04603 -0.35634 -1.84823 -0.15332 0 0 -0.54955 0 0 0.19999 0.01472 0 1.95872 -0.43924 0.22542 1.2797 0.19766 0.58705 -3.56788
PHE_129 -9.79657 1.79345 2.50833 -0.82488 0.04712 0.40566 2.24941 -2.32492 -0 -0 -1.70719 -0.15451 0 0 0 0 0 0.06716 0.07445 0 1.46011 -0.48163 0 1.0402 0.02016 1.01281 -4.61083
TYR_130 -7.59991 1.07318 1.83849 -0.55885 0.2411 0.31474 1.68789 -1.94531 -0.00094 -0.00587 -0.40802 -0.27491 0 0 0 0 0 0.03367 0.41058 0 3.83696 -0.34031 0.00054 1.2797 -0.27031 0.9747 0.2871
HIS_D_131 -7.21122 0.83433 5.67756 -0.75644 0.05303 1.00167 2.99585 -2.9903 -0.0137 -0.08127 -3.85998 -0.36381 0 0 -0.36954 0 0 0.04132 0.15792 0 1.75451 -0.30618 0 -0.45461 -0.16352 0.66974 -3.38464
ALA_132 -4.75329 0.6387 2.43003 -0.02443 0 0 1.697 -1.91644 -0 -0 -1.37306 -0.24011 0 0 -0.36954 0 0 0.05205 0 0 0 0.00671 0 1.8394 -0.20703 0.49742 -1.72258
HIS_D_133 -6.08463 0.57429 4.06435 -0.69167 0.03151 0.8279 1.36171 -2.16 -0.02061 -0.08562 -0.19103 -0.31396 0 0 -0.11145 0 0 -0.04838 0.09493 0 3.4664 -0.29198 0 -0.45461 0.07231 0.36762 0.40708
ASN_134 -6.92889 0.18994 6.81371 -0.29246 0.0341 0.45818 2.17101 -3.04298 -0.01125 -0.11095 -0.96222 -0.42891 0 0 0 0 0 -0.07623 0.00355 0 2.30201 -0.13315 0 -0.93687 0.21894 0.27291 -0.45955
ARG_135 -4.79176 0.54843 5.08141 -0.75117 0.19558 0.34549 2.3633 -2.20526 -0.01815 -0.13022 -1.23627 0.53791 0 0 -0.27349 -0.8655 0 -0.08887 0.35465 2.07352 0 0.33979 0 -1.2888 5.47688 0.2836 5.95107
GLY_136 -3.99882 0.72059 4.42193 -9e-05 0 0 2.28233 -2.15953 -0.00941 -0.12175 -2.09463 -0.3318 0 0 -0.52055 0 0 0.06414 0 0 0 0.6077 0 0.83697 6.08156 0.45991 6.23856
GLN_137 -8.2148 0.67063 6.87475 -0.30073 0.0572 0.25817 3.9925 -3.53563 -0.00913 -0.05989 -4.56952 -0.44542 0 0 -0.71026 -0.79765 0 0.07799 0.01308 0 3.2301 -0.03633 0 -0.18838 0.50367 0.77459 -2.41505
ILE_138 -6.07303 0.74449 4.08612 -0.50159 0.28684 0.10094 1.91885 -2.55734 -0 -0 -1.0767 0.37539 0 0 0 0 0 -0.04571 0.00277 0.69313 0 0.31689 0 0.73287 -0.21685 0.82143 -0.39151
ASP_139 -4.51764 0.39047 6.1192 -0.11475 0.01658 0.35083 2.43792 -2.5913 -0 -0 -3.91334 -0.32086 0 0 0 -0.67599 0 0.02706 0.00071 0 2.37577 -0.34136 0 -2.3716 -0.51697 0.49033 -3.15494
ASP_140 -6.56447 0.47479 6.85049 -0.11856 0.01593 0.36629 3.37009 -3.08864 -0.03241 -0.13494 -3.73469 -0.22944 0 0 0 -0.77957 0 0.04711 0.00184 0 2.50496 -0.33534 0 -2.3716 -0.60005 0.43075 -3.92746
GLY_141 -3.46034 0.39682 3.02429 -5e-05 0 0 1.8293 -1.76644 -0.02329 -0.15681 -1.67027 -0.34438 0 0 0 0 0 -0.15747 0 0 0 -1.49775 0 0.83697 -0.64234 1.05335 -2.57842
LEU_142 -6.86037 0.94977 2.48412 -0.50167 0.37279 0.12334 1.9081 -2.09049 -0.03241 -0.13494 -1.53592 0.1235 0 0 0 0 0 0.08657 0.02978 0.79177 0 -0.0083 0 0.18072 -0.18118 1.46847 -2.82634
TYR_143 -9.87218 2.36307 3.7704 -0.75081 0.04453 -0.00566 3.55585 -3.10119 -0.02571 -0.15369 -3.9776 -0.36822 0 0 -0.72635 0 0 -0.02213 0.32226 0 1.94335 -0.25575 0.11882 1.2797 0.51747 1.46332 -3.88051
GLY_144 -3.52125 1.15877 2.22937 -0.00012 0 0 1.15125 -1.48046 -0 -0 0.55236 -0.17389 0 0 0 0 0 0.63438 0 0 0 -1.18471 0 0.83697 0.90404 1.93828 3.04499
ALA_145 -3.92081 0.269 1.54586 -0.023 1e-05 0 1.31441 -1.48669 -0.0436 -0.25511 -0.80822 -0.10609 0 0 -0.72635 0 0 0.06517 0 0 0 -0.19348 0 1.8394 0.29152 3.33621 1.09824
ILE_146 -8.74582 1.99767 3.17548 -0.6535 0.8257 0.19444 3.1207 -2.56817 -0 -0 -1.32423 0.12737 0 0 0 0 0 1.53689 0.23499 1.54179 0 -0.0767 0 0.73287 -0.59825 5.59692 5.11815
TYR_147 -11.0747 2.16788 3.3268 -0.91972 0.19319 0.16187 2.49634 -2.77993 -0.00879 -0.05896 -1.83204 -0.46249 0 0 -0.87496 0 0 -0.03478 0.13168 0 1.84589 -0.32636 0.04861 1.2797 0.13589 4.06906 -2.5158
ILE_148 -7.91087 1.07893 1.78193 -0.49902 0.17088 0.08609 1.33176 -1.99215 -0.00879 -0.05896 -0.2739 0.00137 0 0 0 0 0 0.12134 0.12293 1.1476 0 -0.12497 0 0.73287 0.41679 1.56639 -2.30979
HIS_149 -9.32469 1.76725 6.06413 -0.82055 0.02648 1.09899 3.13444 -3.53883 -0.00239 -0.01805 -2.51502 -0.18081 0 0 -0.94886 -0.80549 0 0.01095 0.00561 0 2.39843 -0.27577 0 -0.45461 0.44674 2.34248 -1.58958
PRO_150 -6.91376 0.86552 3.52508 -0.16944 0.00017 0.11348 1.84812 -1.57849 -0 -0 -2.0355 0.14658 0 0 0 0 0 0.17031 0.01124 0.34675 0 -0.83212 0 -2.4119 0.2662 2.50629 -4.14145
ASP_151 -6.94753 1.00485 9.94612 -0.25456 0.00961 0.83458 4.62661 -4.03346 -0.05324 -0.22748 -6.05304 0.28568 0 0 -3.10769 0 0 0.48592 0.00998 0 3.95999 0.21868 0 -2.3716 0.16743 3.052 1.55286
GLU_152 -8.10387 1.65069 10.1381 -0.25548 0.09882 0.4336 3.73537 -4.13788 -0.03041 -0.2574 -4.15492 -0.43853 0 0 -1.33245 -0.6628 0 -0.02461 0.03242 0 4.06894 0.29616 0 -2.7348 0.63933 3.08023 2.0405
SER_153 -4.92807 0.79171 6.49497 -0.03545 0.00043 0.06493 3.27966 -2.74761 -0.03055 -0.17302 -3.58265 -1.00626 0 0 -1.02028 -0.68435 0 0.06612 0.00648 0.34247 0 -0.15204 0.62227 -0.77834 1.37865 1.8915 -0.19942
VAL_154 -2.7363 0.24151 2.43458 -0.38431 0.36052 0.09742 0.91031 -1.24178 -0 -0 0.71438 -0.33026 0 0 0 0 0 -0.17303 0.00567 0.71965 0 0.50044 0 1.9342 1.15361 0.99339 5.20001
GLU_155 -2.72423 0.39176 2.86444 -0.22326 0.04335 0.35639 1.29846 -1.20975 -0 -0 -1.20807 -0.60254 0 0 -0.81012 -0.68435 0 -0.08172 0.26725 0 3.90214 -0.33147 0 -2.7348 -0.28022 0.36245 -1.40428
LYS_156 -4.07624 0.89999 4.02737 -0.29499 0.04548 0.14049 2.44106 -1.83033 -0.05499 -0.33761 -1.24383 -0.1118 0 0 0 0 0 0.28155 0.00196 1.91627 0 -0.06679 0 -1.5107 -0.41586 1.18053 0.99155
PRO_157 -2.41119 0.52777 1.02183 -0.17136 0.07064 0.11849 0.47936 -0.64306 -0.0119 -0.14719 -0.2533 0.02995 0 0 0 0 0 0.10001 0.01352 0.19385 0 -0.8637 0 -2.4119 0.39932 1.35233 -2.60653
PHE_158 -8.8016 1.21212 3.99271 -0.67729 0.08652 0.36435 1.7994 -2.5856 -0.01113 -0.0693 -2.3797 0.38321 0 0 0 0 0 0.39516 0.00046 0 2.0246 -0.35931 0 1.0402 0.30428 0.8424 -2.43853
GLY_159 -4.16041 0.49886 3.5874 -7e-05 0 0 2.03288 -2.04782 -0.01035 -0.0811 -3.31851 -0.2876 0 0 0 0 0 -0.10941 0 0 0 0.60699 0 0.83697 0.37501 1.24052 -0.83664
LEU_160 -8.71734 2.39906 4.9947 -0.42474 0.29863 0.06827 2.16597 -2.98752 -0.01017 -0.07727 -2.55389 0.24926 0 0 -0.54986 0 0 0.56685 0.6665 0.00988 0 1.95331 0 0.18072 6.04766 2.30178 6.5818
ILE_161 -8.39059 1.58743 1.85832 -0.60147 0.51239 0.16602 1.30378 -2.16317 -0.00435 -0.04608 0.03801 0.01336 0 0 0 0 0 0.05684 0.10844 0.45474 0 -0.19986 0 0.73287 5.41263 2.92787 3.76719
THR_162 -6.23723 1.01782 3.05971 -0.22479 0.21081 0.09673 1.67066 -1.98046 -0.0089 -0.03849 -0.43746 -1.4783 0 0 0 -0.47292 0 -0.00324 0.01206 0.42798 0 0.11349 2.28529 -1.0874 -0.05197 1.70259 -1.42402
ASN_163 -6.49253 0.59126 4.41316 -0.16024 0.00995 0.21137 2.58673 -2.39957 -0.01496 -0.06218 -2.04474 -0.8641 0 0 -1.62178 0 0 0.03648 0.16717 0 2.18432 -0.26012 0 -0.93687 0.10398 0.7587 -3.79398
LYS_164 -5.09503 0.62546 3.61606 -0.45818 0.06974 0.3178 1.4164 -1.6943 -0.01882 -0.14379 -1.35657 0.38875 0 0 -1.08365 0 0 -0.07072 0.14611 1.63127 0 -0.04785 0 -1.5107 0.11883 0.79459 -2.3546
SER_165 -4.18316 0.62205 4.58384 -0.02875 0.00013 0.05091 1.97875 -2.09064 -0.02442 -0.21481 -0.63534 -0.96679 0 0 0 -0.25288 0 0.04821 0.0134 0.33153 0 -0.3933 0.82841 -0.77834 0.3194 0.65229 -0.13951
SER_166 -2.30432 0.1603 1.62339 -0.02517 0 0.06033 0.53869 -0.81229 -0.01428 -0.13508 -0.22151 -0.41788 0 0 0 0 0 0.03686 0.01401 0.03491 0 -0.55369 0.6014 -0.77834 0.11824 0.42161 -1.65281
GLU_167 -4.34048 0.44671 5.56518 -0.36401 0.10237 0.48625 2.5844 -2.40126 -0.02547 -0.24188 -4.15885 -0.63853 0 0 0 -1.66778 0 0.00298 0.00062 0 3.38664 0.20052 0 -2.7348 0.04247 0.57348 -3.18143
ARG_168 -4.8331 0.38047 2.98495 -0.45345 0.05009 0.23851 1.01278 -1.62123 -0.03434 -0.19479 -0.40322 0.48654 0 0 -0.78356 0 0 -0.03696 0.21543 2.32581 0 -0.00224 0 -1.2888 -0.09604 0.57039 -1.48276
GLN_169 -4.66228 0.37787 3.70175 -0.284 0.05732 0.2456 2.0115 -1.88744 -0 -0 -1.13087 -0.69887 0 0 -1.02859 0 0 0.07098 0.06531 0 2.84148 -0.22624 0 -0.18838 -0.40572 0.39206 -0.74852
ALA_170 -4.00695 0.44659 2.91741 -0.02588 0.00016 0 1.43185 -1.85091 -0.01864 -0.1496 -1.01351 -0.18537 0 0 0 0 0 0.34049 0 0 0 -0.15316 0 1.8394 -0.60032 0.66042 -0.36803
MET_171 -4.78106 0.64453 2.23306 -0.57424 0.40587 0.13673 0.62014 -1.5016 -0.00881 -0.06755 -0.57846 -0.42435 0 0 0 0 0 0.01507 0.40835 2.13173 0 -0.11462 0 0.60916 -0.25412 0.97889 -0.12128
ARG_172 -8.38049 0.59362 7.07081 -0.93563 0.41115 0.76069 2.60218 -2.87737 -0.0272 -0.16179 -1.4434 -0.21986 0 0 -0.6798 -1.03203 0 0.04322 1.08792 2.91895 0 -0.00258 0 -1.2888 0.73409 0.92532 0.09898
ALA_173 -4.54089 0.3753 2.50478 -0.01887 0 0 1.88944 -1.89303 -0.05296 -0.2176 -1.75417 -0.3056 0 0 -0.7953 0 0 -0.0212 0 0 0 0.66825 0 1.8394 1.3184 0.52088 -0.48318
ALA_174 -5.52884 0.61354 2.60871 -0.02337 0.00051 0 1.61246 -2.26706 -0 -0 -0.7261 -0.35059 0 0 -0.6041 0 0 0.00484 0 0 0 0.21689 0 1.8394 2.1297 0.293 -0.18102
GLU_175 -4.69318 0.36612 6.07087 -0.47917 0.22321 1.55134 2.9458 -2.55849 -0.02769 -0.07651 -4.63602 -2.63509 0 0 -1.3994 0 0 0.02512 0.03699 0 4.28184 -0.01199 0 -2.7348 1.04282 0.22993 -2.4783
GLU_176 -4.78932 0.32801 4.46845 -0.46804 0.20688 1.5159 1.45025 -1.85787 -0 -0 -2.1038 -2.56409 0 0 0 -0.46694 0 -0.08053 0.0393 0 4.70459 -0.01296 0 -2.7348 -0.57284 0.5212 -2.41661
LYS_177 -6.29173 0.69028 6.79907 -0.485 0.13418 0.3121 2.2063 -2.52019 -0.04472 -0.20495 -2.43895 -0.24312 0 0 0 -0.88862 0 0.27781 0.48171 1.8597 0 -0.06864 0 -1.5107 -0.06343 0.81561 -1.18328
THR_178 -3.68109 0.64148 1.67067 -0.12986 0.07037 0.06108 0.87049 -1.11152 -0.01503 -0.13287 -0.33125 -1.1054 0 0 0 0 0 -0.01349 0.06687 0.18709 0 0.08587 2.28813 -1.0874 0.06236 1.4113 -0.19218
GLN_179 -7.8627 1.12875 6.08532 -0.4204 0.2395 0.4385 2.61009 -3.08414 -0 -0 -1.19622 -1.29141 0 0 -0.53813 -0.11065 0 1.27558 0.03914 0 5.0079 -0.26292 0 -0.18838 0.51513 2.02289 4.40784
PRO_180 -3.55176 0.77563 1.31777 -0.17371 0.0027 0.11945 0.54402 -0.71425 -0 -0 0.35539 0.01456 0 0 0 0 0 0.00353 0.00972 0.98537 0 -0.44914 0 -2.4119 0.64575 1.77223 -0.75464
ILE_181 -7.34689 0.8994 3.10058 -0.61139 0.5309 0.12226 2.17015 -2.25126 -0.01943 -0.11049 -0.88705 0.00981 0 0 0 0 0 -0.05795 0.0366 1.38338 0 -0.29661 0 0.73287 0.01855 1.29196 -1.28461
MET_182 -6.81335 0.32511 2.20988 -0.52259 0.14761 0.11586 1.35335 -1.64531 -0.00742 -0.02628 -1.15238 -0.03407 0 0 0 0 0 0.05626 0.05129 2.67067 0 -0.02444 0 0.60916 -0.0438 0.72926 -2.00119
ILE_183 -6.43952 0.983 2.33593 -0.617 0.61601 0.20148 2.00655 -2.04198 -0.00799 -0.06736 -1.61345 -0.20655 0 0 0 0 0 0.03294 0.10694 3.17874 0 -0.59012 0 0.73287 -0.15486 0.93737 -0.60701
SER_184 -5.20669 0.30932 4.41178 -0.02907 0 0.06852 1.80241 -2.33356 -0.00742 -0.02628 -1.95178 -0.17023 0 0 0 0 0 0.12925 0.00046 0.08463 0 -0.49735 0.64437 -0.77834 -0.23041 1.00488 -2.7755
ASP_185 -4.58436 0.24795 5.90282 -0.26378 0.00514 0.89917 2.80305 -2.65424 -0.06605 -0.41941 -4.73085 -0.68044 0 0 -1.62633 0 0 -0.02182 0.01997 0 4.35951 0.22759 0 -2.3716 -0.12946 0.62586 -2.45726
TRP_186 -10.88 1.13855 5.12192 -0.75439 0.05982 0.35782 3.36975 -3.51511 -0 -0 -3.39119 -0.23657 0 0 0 0 0 0.10238 0.0026 0 1.56728 -0.19254 0 1.6906 0.07929 0.64564 -4.83418
ARG_187 -5.6979 0.25279 5.5261 -1.01545 0.19041 0.80267 1.66761 -2.53046 -0.03083 -0.24938 -0.74686 0.20213 0 0 0 0 0 0.45062 0.03925 3.50249 0 -0.18127 0 -1.2888 -0.03847 0.58005 1.4347
GLN_188 -5.2701 0.32764 4.52234 -1.02593 0.40025 1.3304 1.52933 -2.23418 -0.06318 -0.28887 -2.45666 -1.4094 0 0 -1.05924 0 0 -0.00733 0.10809 0 3.0461 -0.25983 0 -0.18838 -0.29237 0.97467 -2.31666
LEU_189 -4.30506 0.2701 2.99629 -0.4782 0.18727 0.09579 0.54393 -1.54644 -0.00958 -0.13581 -0.20751 0.12849 0 0 0 0 0 0.00773 0.00104 0.67591 0 -0.36915 0 0.18072 -0.31872 0.86219 -1.42099
THR_190 -5.0245 0.4876 5.12142 -0.23227 0.22908 0.09824 2.63654 -2.38689 -0.00322 -0.00976 -3.78554 -1.00473 0 0 0 -0.77957 0 -0.03829 0.01741 1.68917 0 0.22728 2.37568 -1.0874 -0.24589 0.45947 -1.25615
SER_191 -5.32601 0.38641 4.8354 -0.0239 0 0.02215 2.53089 -2.38079 -0.01899 -0.25757 -2.06705 -0.36516 0 0 0 -0.67599 0 -0.08018 0.00073 0.78184 0 0.16831 0.68181 -0.77834 -0.27835 0.47065 -2.37415
GLU_192 -5.7587 0.56763 7.00148 -0.44012 0.06657 0.91706 3.20313 -3.0593 -0.01072 -0.10298 -4.48662 -0.4479 0 0 -1.14794 -0.8655 0 -0.04475 0.15816 0 3.43403 -0.35506 0 -2.7348 -0.49453 0.39484 -4.20601
GLU_193 -4.41421 0.47752 4.73739 -0.33417 0.05997 0.38251 2.21426 -2.2605 -0 -0 -1.58512 -0.53953 0 0 0 0 0 -0.02402 0.03205 0 3.59213 -0.19089 0 -2.7348 -0.37384 0.3286 -0.63266
ILE_194 -7.46565 0.46357 4.2512 -0.48431 0.30657 0.09577 2.28266 -2.49555 -0.00336 -0.01751 -1.00126 0.0746 0 0 0 0 0 -0.03586 0.03113 0.63639 0 -0.33159 0 0.73287 -0.02135 0.362 -2.61965
TRP_195 -8.95772 0.85458 5.06061 -0.77059 0.24925 0.45514 1.70902 -3.09618 -0.0185 -0.1387 -0.50149 -0.45118 0 0 0 0 0 -0.00903 0.01942 0 2.79732 0.02597 0 1.6906 0.08763 0.62821 -0.36565
GLN_196 -3.12723 0.32983 3.95978 -0.68864 0.07956 0.76722 1.75432 -1.8269 -0 -0 -2.09529 -0.56421 0 0 -0.62738 0 0 -0.01612 0.04121 0 2.32273 -0.19421 0 -0.18838 -0.23331 0.50956 0.20253
ALA_197 -3.08075 0.43258 2.67474 -0.0249 0.00018 0 1.63059 -1.64955 -0.00336 -0.01751 -0.17278 -0.26183 0 0 0 0 0 -0.01241 0 0 0 0.04488 0 1.8394 -0.35865 0.3488 1.38941
GLU_198 -1.47215 0.0895 1.57065 -0.45878 0.24671 1.4402 0.25732 -0.6957 -0.02969 -0.15622 0.14748 -3.01153 0 0 0 0 0 -0.02971 0.02888 0 4.01379 -0.25006 0 -2.7348 -0.31651 0.33979 -1.02085
GLU_199 -4.62647 0.40632 4.76283 -0.22002 0.03292 0.34669 2.48634 -2.21256 -0.03768 -0.22379 -2.24258 -0.43375 0 0 0 -0.95305 0 0.25358 0.10615 0 3.88491 0.07477 0 -2.7348 0.0458 0.51281 -0.77158
LYS_200 -5.92599 0.76605 5.44952 -0.50946 0.13299 0.33796 2.70406 -2.51847 -0 -0 -2.64187 0.12871 0 0 0 -0.39587 0 -0.03372 0.07779 2.20182 0 -0.06315 0 -1.5107 0.50188 0.77152 -0.52693
SER_201 -2.97745 0.20838 3.01193 -0.02874 6e-05 0.04556 1.23056 -1.48276 -0 -0 -0.96375 -0.97299 0 0 -0.81331 0 0 0.05138 4e-05 0.1921 0 -0.07661 0.62105 -0.77834 -0.10187 0.48188 -2.35288
GLY_202 -3.49211 0.34411 3.44802 -7e-05 0 0 1.98658 -1.97116 -0.013 -0.12613 -1.07855 -0.3277 0 0 0 0 0 0.02503 0 0 0 1.03795 0 0.83697 0.72532 0.23251 1.62776
LEU_203 -5.27021 0.48177 4.47354 -0.69172 0.19926 0.25982 1.60414 -2.31645 -0 -0 -0.33588 0.09343 0 0 0 0 0 -0.05818 0.0269 1.11418 0 -0.27869 0 0.18072 0.84095 0.32928 0.65287
ASP_204 -3.90843 0.47834 5.13854 -0.11874 0.037 0.37141 2.05323 -2.18214 -0.00799 -0.06758 -4.18817 -0.25154 0 0 0 -0.39587 0 -0.08069 0.0284 0 2.44755 -0.43473 0 -2.3716 -0.55405 0.39753 -3.60952
ALA_205 -3.92836 0.23749 2.31328 -0.02491 4e-05 0 0.96821 -1.80982 -0.013 -0.12613 -0.51216 -0.22802 0 0 0 0 0 -0.06488 0 0 0 -0.07066 0 1.8394 -0.82242 0.27923 -1.9627
TYR_206 -8.61386 0.82359 1.77859 -0.62946 0.37559 0.34266 1.06253 -2.03856 -0.00525 -0.01814 0.88529 -0.35226 0 0 0 0 0 0.06407 0.38253 0 2.99339 0.00883 0.11111 1.2797 -0.42516 0.28858 -1.68621
CYS_207 -4.575 0.40851 2.39736 -0.06885 0.00195 0.05004 0.19631 -1.29877 -0.00067 -0.0189 -0.24277 -0.43331 0 0 0 0 0 -0.06413 0.00083 0.37718 0 0.06827 0 3.6196 0.21558 0.3299 0.96313
VAL_208 -3.6051 0.34443 1.04703 -0.25521 0.14501 0.0506 0.34404 -1.18991 -0.00419 -0.01198 0.13369 -0.26684 0 0 0 0 0 -0.05351 0.00886 0.33078 0 -0.78079 0 1.9342 -0.00629 0.29061 -1.54458
ASN_209 -4.53149 0.44057 3.83899 -0.25425 0.0152 0.47684 1.50193 -1.91623 -0 -0 -1.02785 -0.48805 0 0 0 0 0 0.16798 0.07121 0 3.29041 0.27058 0 -0.93687 -0.15508 0.33138 1.09529
ALA_210 -2.39185 0.27615 1.21151 -0.01058 0 0 0.47268 -0.95507 -0 -0 0.45949 -0.31055 0 0 0 0 0 -0.17211 0 0 0 0.37475 0 1.8394 1.07156 0.2586 2.12396
ILE_211 -1.91373 0.15744 1.25564 -0.58997 0.34373 0.20465 0.27457 -0.77866 -0 -0 0.20604 -0.22982 0 0 0 0 0 -0.03909 0.00377 0.42463 0 0.14358 0 0.73287 1.09766 0.27604 1.56935
LEU_212 -6.73295 0.61199 3.40128 -0.45069 0.15521 0.07849 2.1521 -2.38741 -0 -0 -1.44331 0.29751 0 0 0 0 0 -0.00637 0.11579 0.36307 0 -0.26983 0 0.18072 -0.10372 0.46792 -3.57021
ILE_213 -4.19179 0.17366 3.12908 -0.63836 0.40987 0.14246 1.32292 -1.8603 -0.01433 -0.03208 -0.62505 0.08814 0 0 -0.85933 0 0 -0.01046 0.01441 0.80896 0 -0.52386 0 0.73287 -0.08859 0.51299 -1.50881
ASN_214 -6.00766 0.27596 5.94908 -0.1794 0.00469 0.2626 3.10485 -2.89885 -0.0008 -0.01483 -2.70638 -0.34008 0 0 -0.62079 -0.95305 0 -0.00826 0.15443 0 1.91161 -0.00352 0 -0.93687 0.35845 0.79978 -1.84904
GLY_215 -4.589 0.72393 3.63404 -4e-05 0 0 1.47131 -2.07146 -0.01433 -0.03208 -0.87261 -0.40945 0 0 -0.5759 0 0 -0.18025 0 0 0 0.33768 0 0.83697 0.46425 0.94708 -0.32984
LYS_216 -6.27347 0.64563 5.28836 -0.50401 0.2021 0.41282 1.11763 -2.10732 -0 -0 0.70052 -0.22609 0 0 0 0 0 -0.07024 0.10498 2.8349 0 -0.0749 0 -1.5107 -0.061 0.80718 1.2864
GLY_217 -1.92253 0.22624 2.26865 -5e-05 0 0 0.6677 -1.10256 -0.0003 -0.00908 -0.39184 -0.40134 0 0 0 0 0 -0.17537 0 0 0 -1.35655 0 0.83697 -0.62834 0.50955 -1.47886
SER_218 -3.58125 0.24849 3.14735 -0.0249 0 0.05696 0.66883 -1.45169 -0.0102 -0.1411 -0.39854 -0.57755 0 0 0 0 0 -0.02331 0.05881 0.15876 0 -0.46105 0.6311 -0.77834 -0.65647 0.19308 -2.94101
ILE_219 -6.7518 1.40563 1.52373 -0.60431 0.40597 0.10351 1.62191 -1.55497 -0 -0 -2.10676 0.7484 0 0 -0.72419 0 0 -0.0515 0.10737 0.9837 0 -0.17197 0 0.73287 -0.47684 0.4228 -4.38645
SER_220 -3.2389 0.35068 2.54474 -0.03664 0.01196 0.02979 1.23752 -1.24374 -0.01272 -0.18858 -1.6745 -0.4657 0 0 -0.81331 0 0 0.6274 0.00655 0.43984 0 0.48006 1.95009 -0.77834 1.1044 1.08016 1.41075
CYS_221 -5.14978 0.99471 3.09216 -0.05672 0.10013 0.02773 1.13623 -1.64407 -0.03224 -0.15223 -1.5426 -0.49634 0 0 0 0 0 0.31691 0.13347 0.03649 0 0.3993 0 3.6196 7.16101 3.08187 11.0256
PRO_222 -4.81001 0.82142 3.08041 -0.09197 0.00093 0.0569 1.57696 -1.38294 -0 -0 -1.87032 0.81141 0 0 0 0 0 0.12451 0.02359 0.33036 0 0.44047 0 -2.4119 5.96821 2.6968 5.36483
GLY_223 -4.05952 0.65633 2.06819 -0.00028 0 0 0.71739 -1.47058 -0 -0 0.55774 -0.18517 0 0 0 0 0 -0.06469 0 0 0 -1.5047 0 0.83697 0.12494 0.61325 -1.71013
GLN_224 -8.81733 1.07464 5.71201 -0.32026 0.15997 0.25057 2.44814 -3.0401 -0.00279 -0.02429 -1.93461 -0.39454 0 0 0 -0.97537 0 0.00551 0.04757 0 4.66588 -0.04295 0 -0.18838 -0.05298 0.54573 -0.88357
GLU_225 -3.34722 0.5051 2.99371 -0.3393 0.06039 0.41203 1.10814 -1.50407 -0 -0 -1.06965 -0.62638 0 0 0 0 0 -0.03861 0.0211 0 3.39925 -0.27622 0 -2.7348 -0.33275 0.41108 -1.3582
LYS_226 -2.46841 0.20272 2.27049 -0.31229 0.02813 0.1535 0.6689 -1.10388 -0.01018 -0.11129 0.47277 -0.05538 0 0 0 0 0 -0.0981 0.02928 1.82265 0 -0.02731 0 -1.5107 -0.51006 0.26337 -0.2958
VAL_227 -7.23562 0.80718 4.42164 -0.31686 0.19916 0.07638 3.49046 -2.99853 -0 -0 -3.39485 -0.71056 0 0 0 0 0 -0.04638 0.00467 0.15962 0 0.22024 0 1.9342 0.12261 0.5909 -2.67577
ASN_228 -4.25304 0.57484 4.11448 -0.39414 0.02696 0.78365 2.22215 -2.27128 -0 -0 -0.33358 -0.2008 0 0 0 0 0 -0.11614 0.0187 0 2.46438 0.38126 0 -0.93687 0.77437 0.64396 3.4989
GLN_229 -3.30748 0.40061 3.03766 -0.70142 0.25438 1.04896 0.66242 -1.51798 -0.00739 -0.08699 -0.37562 -2.16246 0 0 0 0 0 0.01654 0.0203 0 3.08351 -0.10578 0 -0.18838 0.17366 0.41659 0.66111
LEU_230 -5.50782 0.80872 3.08719 -0.47879 0.18791 0.11265 1.95188 -1.94737 -0.00107 -0.0063 -1.67998 0.12015 0 0 0 0 0 0.00136 0.00274 0.42842 0 -0.11509 0 0.18072 -0.00176 0.37204 -2.4844
ALA_231 -6.09571 1.08439 2.38934 -0.02426 0 0 2.10165 -2.5397 -0 -0 -0.60026 -0.16798 0 0 -0.72279 0 0 0.02768 0 0 0 -0.17891 0 1.8394 -0.19015 0.40951 -2.66778
SER_232 -3.17022 0.2602 3.12627 -0.0425 1e-05 0.07094 1.6355 -1.65261 -0 -0 -1.4991 -0.6426 0 0 -0.72279 0 0 0.00752 0.0356 0.92108 0 0.68815 1.87434 -0.77834 0.38616 0.45924 0.95685
ALA_233 -2.74596 0.4476 2.14434 -0.0239 0 0 1.49651 -1.3257 -0.00913 -0.07886 -0.70605 -0.34745 0 0 0 0 0 -0.06011 0 0 0 -0.36548 0 1.8394 0.44853 0.47291 1.18664
GLU_234 -3.6068 0.48301 3.2898 -0.23007 0.03338 0.36636 0.50905 -1.46741 -0.04533 -0.32968 0.01758 -0.48808 0 0 0 0 0 0.45548 0.2179 0 3.10624 0.20253 0 -2.7348 0.37023 0.74085 0.89025
GLN_235 -5.99115 0.8843 4.70391 -0.82274 0.05031 0.84138 1.49227 -2.30972 -0.00913 -0.07886 -0.78392 -0.64628 0 0 0 0 0 0.06814 0.56273 0 4.54243 0.1662 0 -0.18838 1.8213 0.76449 5.06727
ARG_236 -6.58729 0.65002 6.14202 -0.5118 0.11719 0.24635 3.08614 -2.82795 -0.00058 -0.00588 -3.0186 0.54155 0 0 -0.72279 0 0 0.25 0.39394 2.06231 0 -0.06684 0 -1.2888 1.35741 0.68694 0.50333
GLN_237 -6.46157 1.2565 3.73485 -0.36049 0.06664 0.17764 1.56084 -2.13736 -0.0199 -0.08138 -2.34449 0.0117 0 0 -0.86231 0 0 -0.03545 0.03886 0 3.38927 0.04361 0 -0.18838 0.15329 0.6377 -1.42044
ILE_238 -8.55991 1.10387 2.83644 -0.58106 0.34813 0.09886 2.26493 -2.4161 -1e-05 -4e-05 -0.9479 0.30829 0 0 0 0 0 -0.0728 0.07107 1.04425 0 -0.72955 0 0.73287 -0.28186 0.92919 -3.85133
LEU_239 -6.6018 0.86712 0.93316 -0.68035 0.37479 0.29792 1.0334 -1.57793 -0.01954 -0.07942 0.25942 -0.10513 0 0 0 0 0 0.18789 0.13686 0.86563 0 -0.08748 0 0.18072 0.02155 1.39785 -2.59536
GLY_240 -3.40565 0.25609 2.56321 -5e-05 0 0 1.23559 -1.60129 -0 -0 -0.97365 -0.38003 0 0 0 0 0 -0.1814 0 0 0 -1.43164 0 0.83697 -0.3374 1.04611 -2.37312
ASN_241 -7.30125 1.43233 3.07951 -0.18862 0.08906 0.24814 2.00368 -2.31097 -0 -0 0.25839 -0.80837 0 0 0 0 0 -0.03535 0.0009 0 3.82987 0.50349 0 -0.93687 0.46093 0.6407 0.96557
LEU_242 -7.97015 1.45795 1.96428 -0.41756 0.11426 0.08146 1.46268 -2.00419 -0 -0 -0.39705 0.06341 0 0 0 0 0 0.28325 0.16352 1.97869 0 0.6417 0 0.18072 1.57081 0.85141 0.02518
SER_243 -2.91057 0.14584 2.78565 -0.02565 0 0.06007 0.79634 -1.36045 -0.01892 -0.10723 0.27479 -0.61739 0 0 0 0 0 -0.02588 0.00804 0.124 0 -0.52564 0.61086 -0.77834 0.39648 0.84156 -0.32645
LEU_244 -4.83806 0.75541 1.50914 -0.70567 0.25068 0.27427 0.44565 -1.40727 -0 -0 0.72686 0.20141 0 0 0 0 0 -0.023 0.00067 0.70067 0 -0.21507 0 0.18072 0.01675 0.52804 -1.5988
THR_245 -1.7674 0.18108 1.40263 -0.11768 0.07594 0.06608 0.23471 -0.78428 -0 -0 0.89625 -1.30479 0 0 0 0 0 -0.05843 0.0085 0.1828 0 -0.66612 2.27175 -1.0874 0.10193 0.42221 0.05779
ASP_246 -2.79963 0.17237 3.8495 -0.10604 0.00633 0.30878 1.59475 -1.66756 -0 -0 -0.66754 -1.09299 0 0 -0.8581 0 0 -0.00277 0.0307 0 2.36211 -0.34131 0 -2.3716 -0.19181 0.27858 -1.49623
ILE_247 -1.86463 0.16251 2.19073 -0.53254 0.32008 0.14477 0.97398 -1.03393 -0 -0 -1.20596 -0.23851 0 0 -0.8581 0 0 -0.01625 0.00504 0.443 0 -0.15157 0 0.73287 -0.23012 0.29385 -0.8648
GLY_248 -2.44698 0.13713 2.28996 -0.00136 0 0 0.89179 -1.13216 -0 -0 -0.30459 -0.35521 0 0 0 0 0 0.05311 0 0 0 -1.53235 0 0.83697 0.31402 0.29214 -0.95755
CYS_249 -7.96687 1.07743 4.21386 -0.06167 0 0.03598 2.57646 -2.25141 -0 -0 -0.2347 -0.27576 0 0 0 0 0 -0.08646 0.00085 0.51327 0 0.31135 0 3.6196 0.29638 0.6247 2.39302
THR_250 -6.52841 1.11611 3.70804 -0.12867 0.05141 0.06314 1.82553 -2.10275 -0.0199 -0.11427 -1.235 -0.87393 0 0 0 0 0 -0.05698 0.04581 0.04994 0 -0.03474 2.30549 -1.0874 -0.25879 0.71674 -2.55862
SER_251 -4.22912 0.9562 4.35407 -0.03129 0 0.07297 2.55464 -2.23252 -0 -0 -1.98825 -0.53169 0 0 0 0 0 -0.03801 0.00393 0.78957 0 0.33412 0.6059 -0.77834 5.63974 1.57351 7.05543
PRO_252 -6.87157 1.20784 5.21425 -0.07105 0.00013 0.04376 2.48791 -2.32931 -0.0002 -0.00388 -1.94278 0.64511 0 0 0 0 0 -0.17378 0.00182 0.18131 0 -0.5244 0 -2.4119 5.87007 1.83614 3.15947
LEU_253 -7.93375 1.03485 3.11494 -0.50271 0.23289 0.13376 2.56781 -2.52477 -0.01029 -0.09289 -1.59005 0.22789 0 0 -0.72279 0 0 -0.09535 0.32069 0.31264 0 -0.2436 0 0.18072 -0.02312 0.86539 -4.74776
VAL_254 -4.45894 0.55987 1.76136 -0.39349 0.45328 0.11057 1.0254 -1.45676 -0.0199 -0.11427 -1.06223 -0.59316 0 0 0 0 0 -0.04491 0.01206 1.89261 0 0.43001 0 1.9342 -0.14356 0.67372 0.56587
VAL_255 -3.32434 0.26167 1.71758 -0.28765 0.20921 0.06413 1.18758 -1.28573 -0 -0 -0.68254 -0.34508 0 0 0 0 0 0.04535 0.01456 0.11393 0 -0.49988 0 1.9342 0.12087 0.4863 -0.26984
ALA_256 -2.35668 0.09815 2.33026 -0.02222 0 0 1.28578 -1.31657 -0.00457 -0.06549 -1.00221 -0.39574 0 0 0 0 0 0.0869 0 0 0 -0.55011 0 1.8394 0.17695 0.35663 0.46048
MET_257 -3.42085 0.24161 1.74906 -0.29889 0.08644 0.01962 0.6684 -1.10122 -0 -0 0.01857 0.04437 0 0 0 0 0 0.16601 0.11954 1.24072 0 -0.01973 0 0.60916 -0.21397 0.37256 0.28139
GLN_258 -5.15799 0.44715 2.75116 -0.29981 0.06293 0.26611 1.23923 -1.62166 -0.00322 -0.06917 -1.12734 -0.90682 0 0 0 0 0 -0.01041 0.0538 0 2.69493 -0.09406 0 -0.18838 -0.34662 0.36641 -1.94376
GLY_259 -3.07212 0.2649 3.27599 -0.0005 0 0 1.23703 -1.63279 -0.05255 -0.23113 -1.90474 -0.15333 0 0 0 0 0 -0.09309 0 0 0 -0.82935 0 0.83697 -0.0523 0.41799 -1.98902
THR_260 -4.771 0.47352 2.78442 -0.17334 0.11918 0.06139 0.92833 -1.68868 -0.00166 -0.03605 -0.20138 -0.28622 0 0 0 0 0 0.13827 0.00127 0.2308 0 -0.2184 2.31735 -1.0874 0.06896 0.59842 -0.74222
PHE_261 -9.84683 1.1152 4.39423 -0.51119 0.12185 0.21071 3.85875 -2.90886 -0.02067 -0.08518 -3.39505 -0.07667 0 0 0 0 0 -0.04426 0.36539 0 3.39319 -0.10126 0 1.0402 -0.03398 0.76024 -1.76418
ARG_262 -4.59658 0.25731 3.79887 -0.44725 0.05388 0.22419 0.97191 -1.74749 -0 -0 -0.12935 0.7044 0 0 0 0 0 -0.0152 0.07054 2.02871 0 0.0848 0 -1.2888 -0.17867 0.51601 0.30728
HIS_D_263 -8.73835 1.57703 6.98654 -0.39915 0.00317 0.20259 3.05411 -3.59569 -0.02645 -0.14163 -2.69473 -0.48085 0 0 -0.94622 -0.84643 0 0.01692 0.005 0 2.63911 -0.32197 0 -0.45461 0.13486 0.35277 -3.67399
ASN_264 -4.4392 0.53631 4.98267 -0.21112 0.06033 0.36528 2.2082 -2.36203 -0 -0 -2.31933 -0.67769 0 0 -0.73429 -0.85801 0 -0.07978 0.01139 0 3.77164 -1.03305 0 -0.93687 -0.24434 0.50237 -1.45753
TYR_265 -6.40056 0.46081 3.50875 -1.06185 0.16937 0.7088 1.62329 -2.16031 -0.01388 -0.09313 -0.89125 -0.02634 0 0 0 -0.57909 0 -0.03153 0.02696 0 2.91468 0.31194 0.00259 1.2797 -0.50556 0.31062 -0.44599
SER_266 -3.1651 0.40222 3.05241 -0.03015 0 0.05204 1.29024 -1.40109 -0 -0 0.32558 -0.98234 0 0 -0.92904 0 0 -0.05051 0.02851 1.04877 0 -0.05356 0.64456 -0.77834 -0.31952 0.22099 -0.64434
ALA_267 -2.40032 0.16735 0.7896 -0.02781 0.00545 0 0.66863 -0.82311 -0 -0 0.29687 -0.42629 0 0 0 0 0 -0.04155 0 0 0 -0.0187 0 1.8394 -0.58672 0.25125 -0.30595
VAL_268 -2.32397 0.71537 1.94959 -0.31395 0.20789 0.0714 0.83316 -0.95518 -0 -0 -0.32334 -0.28754 0 0 -0.92904 0 0 0.22548 0.00432 0.07503 0 -0.43207 0 1.9342 5.44223 1.34111 7.23468
PRO_269 -3.93323 1.14406 2.90091 -0.18478 0.00339 0.12844 1.04788 -1.18992 -0 -0 0.27011 0.24079 0 0 0 0 0 0.0509 0.02051 0.33885 0 -0.87506 0 -2.4119 5.70962 2.00422 5.26479
PRO_270 -5.21329 0.76041 2.18409 -0.12453 0 0.09131 0.68399 -1.24464 -0 -0 -0.23207 0.27558 0 0 0 0 0 -0.05493 0.01122 0.11337 0 -1.26751 0 -2.4119 0.01429 0.98108 -5.43353
SER_271 -5.1106 0.36718 3.83881 -0.03322 0 0.0511 2.47049 -2.10075 -0.00582 -0.09997 -2.94256 -0.65583 0 0 0 -0.57909 0 -0.02602 0.0003 0.58813 0 0.18543 1.77506 -0.77834 -0.11588 0.35149 -2.8201
MET_272 -5.81824 0.49728 3.13573 -0.6022 0.08334 0.20984 2.25531 -1.96456 -0 -0 0.17772 -0.17425 0 0 0 0 0 0.1713 0.06763 2.64234 0 -0.02961 0 0.60916 -0.22049 0.40111 1.44141
PHE_273 -5.73879 0.91983 2.6225 -0.69786 0.06995 0.37766 1.31418 -1.99532 -0 -0 -0.93323 -0.03767 0 0 0 0 0 -0.00461 0.03932 0 2.19777 0.20887 0 1.0402 -0.11873 0.47727 -0.25867
SER_274 -4.4167 0.25991 3.7759 -0.02709 0 0.04178 1.54323 -1.81623 -0.01454 -0.09703 0.06938 -1.0368 0 0 0 0 0 0.05652 0.04399 0.17622 0 -0.13437 0.6026 -0.77834 -0.42174 0.30386 -1.86943
GLY_275 -3.98319 0.48128 3.40247 -0.00022 0 0 1.52393 -1.93242 -0.00066 -0.0039 -1.47086 -0.1926 0 0 0 0 0 -0.07118 0 0 0 -1.51669 0 0.83697 -0.28546 0.62828 -2.58426
CYS_276 -4.34546 0.57331 3.31209 -0.08145 0.00099 0.04503 1.12795 -1.50145 -0.02481 -0.14032 -1.40654 -0.1794 0 0 -0.6798 0 0 -0.0828 0.00822 0.06177 0 -0.52174 0 3.6196 0.505 0.83385 1.12404
VAL_277 -7.009 1.6837 2.29638 -0.35118 0.34054 0.0829 2.40595 -1.9267 -0.00861 -0.0369 -2.58932 0.03391 0 0 -1.62548 0 0 -0.02127 0.49525 0.79431 0 -0.58999 0 1.9342 0.55339 1.23805 -2.29988
PRO_278 -6.76432 1.15566 3.64723 -0.1825 0.00135 0.12624 1.47538 -1.6491 -0 -0 -0.79959 0.13084 0 0 0 0 0 -0.01149 0.05718 0.56486 0 -1.02754 0 -2.4119 -0.11986 1.31707 -4.49049
GLY_279 -3.91832 0.21879 2.93881 -0.00029 0 0 1.12522 -1.80208 -0 -0 -1.39797 -0.14741 0 0 0 0 0 -0.10393 0 0 0 -1.00707 0 0.83697 -0.22656 0.47378 -3.01006
ASN_280 -6.55122 0.97314 4.00947 -0.23084 0.05808 0.35946 2.49152 -2.47163 -0.00209 -0.00677 -0.91599 -0.8246 0 0 -1.3887 0 0 -0.02037 0.13911 0 2.70899 -0.51828 0 -0.93687 0.37382 0.37498 -2.3788
GLY_281 -4.63626 0.40528 2.66809 -0.00154 0 0 1.55436 -1.98023 -0 -0 -1.72151 -0.36654 0 0 0 0 0 0.00702 0 0 0 -1.54068 0 0.83697 0.94043 0.34106 -3.49356
GLY_282 -3.82599 0.49827 3.06483 -0.00014 0 0 1.79505 -1.82288 -0 -0 -0.5999 -0.28988 0 0 0 0 0 -0.29509 0 0 0 -1.3315 0 0.83697 0.58488 0.18123 -1.20415
THR_283 -1.51683 0.03023 1.85489 -0.12776 0.07149 0.07662 0.36738 -0.91163 -0 -0 -0.26543 -1.24106 0 0 0 0 0 -0.05864 0.00764 0.01228 0 -0.18661 2.26954 -1.0874 -0.22753 0.21125 -0.72156
ALA_284 -4.76407 0.77368 3.45406 -0.02167 0 0 2.93096 -2.44503 -0 -0 -2.03305 -0.19409 0 0 0 0 0 -0.00966 0 0 0 -0.04307 0 1.8394 -0.37713 0.2827 -0.60697
ARG_285 -5.89102 0.1746 6.10466 -0.67834 0.09768 0.46103 2.2701 -2.77914 -0.0263 -0.14416 -2.62592 0.53395 0 0 0 -0.46694 0 -0.13829 0.04152 1.83951 0 -0.06847 0 -1.2888 -0.30589 0.49514 -2.39507
VAL_286 -7.80598 1.26912 3.35876 -0.33007 0.54014 0.07476 1.15976 -2.78052 -0.01521 -0.14636 -0.02482 -0.17256 0 0 0 0 0 -0.03669 0.09062 0.13838 0 -0.22455 0 1.9342 -0.2526 0.76392 -2.45971
LEU_287 -5.84844 0.47611 3.48287 -0.64863 0.27995 0.24667 1.68215 -2.32846 -0 -0 -0.3175 0.05054 0 0 0 0 0 0.02798 0.14476 1.31354 0 -0.27675 0 0.18072 -0.16436 0.70245 -0.9964
VAL_288 -3.0601 0.11804 2.4596 -0.30044 0.19684 0.06754 0.9182 -1.33266 -0 -0 -0.17492 -0.11148 0 0 0 0 0 -0.04783 0.01847 0.07747 0 -0.31163 0 1.9342 -0.11881 0.40597 0.73846
ASP_289 -5.33429 0.8919 7.15808 -0.24256 0.09051 0.80372 3.99486 -3.17544 -0 -0 -4.69312 -1.1123 0 0 -0.71323 -0.67094 0 -0.07364 0.02441 0 2.03891 -0.73866 0 -2.3716 0.26514 0.99335 -2.86489
PRO_290 -2.96832 0.59685 2.92746 -0.07761 0 0.04738 1.64839 -1.28184 -0 -0 -0.7069 0.55823 0 0 -0.21011 0 0 -0.1455 0.05136 0.35105 0 -0.81278 0 -2.4119 0.61141 1.05079 -0.77202
SER_291 -2.7524 0.35953 3.91391 -0.03272 0 0.02233 1.78495 -1.68926 -0.00881 -0.06283 -2.79097 0.00523 0 0 -0.71323 -0.67094 0 -0.05314 0.04869 0.72311 0 0.20567 1.72402 -0.77834 0.1144 0.53762 -0.11319
HIS_292 -6.89003 0.56463 5.54632 -0.3919 0.01381 0.40387 1.82096 -2.79595 -0.04242 -0.29402 -2.34951 -0.29971 0 0 -0.4303 0 0 0.03769 0.09866 0 1.92738 0.00334 0 -0.45461 -0.29416 0.61574 -3.21022
ARG_293 -7.33192 0.97836 5.6555 -0.94553 0.28042 0.70022 2.05542 -2.62935 -0.05123 -0.26779 -2.80873 0.01024 0 0 -0.6404 0 0 -0.01839 0.0566 2.07204 0 0.06152 0 -1.2888 0.13209 0.77199 -3.20774
TYR_294 -10.4298 1.47284 4.10305 -0.66797 0.01451 0.20265 2.88662 -3.15911 -0.00301 -0.03768 -0.93817 -0.04666 0 0 -0.43446 -0.31981 0 0.71953 0.71498 0 1.55865 0.70388 0.00961 1.2797 1.08135 1.35801 0.06873
VAL_295 -6.19489 1.0901 2.47676 -0.3686 0.73104 0.08768 1.16505 -2.10699 -0.02637 -0.11188 0.29347 -0.33597 0 0 0 0 0 -0.10629 0.45114 1.06069 0 0.33203 0 1.9342 0.9538 1.17362 2.49859
SER_296 -3.43455 0.29176 2.04415 -0.03177 0 0.07275 0.76705 -1.35066 -0 -0 -0.19784 -0.37754 0 0 0 0 0 -0.00461 0.00607 0.21138 0 -0.36695 0.62783 -0.77834 -0.19983 0.43858 -2.28252
TYR_297 -10.5004 0.88027 3.52686 -0.56024 0.33159 0.25012 4.04748 -3.02532 -0 -0 -3.1218 -0.11051 0 0 0 -0.43046 0 0.03266 0.02137 0 3.76306 -0.38549 0.66759 1.2797 -0.44435 0.81765 -2.96024
ASP_298 -6.10735 0.64354 6.14914 -0.11726 0.01067 0.35036 2.48757 -2.95934 -0.00581 -0.07981 -1.69492 -0.17897 0 0 0 0 0 -0.02737 1e-05 0 3.89538 -0.75033 0 -2.3716 -0.19133 1.00967 0.06223
LEU_299 -9.6903 2.50805 2.24042 -0.6684 0.25105 0.22187 2.41825 -2.29598 -0 -0 -2.55691 0.12914 0 0 0 0 0 0.28944 0.63229 0.62613 0 -0.00797 0 0.18072 0.18411 1.25722 -4.28086
ILE_300 -8.8442 1.86297 2.50355 -0.46743 0.44742 0.09183 1.56595 -2.36616 -0.01237 -0.12278 -1.18814 0.083 0 0 0 0 0 0.26871 0.0331 0.67162 0 -0.30944 0 0.73287 0.22551 1.43328 -3.39071
SER_301 -4.92791 0.63038 4.51403 -0.03528 0.00037 0.06737 1.98985 -2.35153 -0.04487 -0.38782 -1.30681 -0.83135 0 0 0 0 0 -0.0899 0.07672 0.39563 0 0.45923 0.68518 -0.77834 0.18161 0.82012 -0.93331
ALA_302 -4.30956 0.8815 1.31832 -0.02876 0.00801 0 0.8637 -1.55628 -0 -0 -1.18219 -0.42359 0 0 0 0 0 0.0318 0 0 0 0.21887 0 1.8394 -0.01498 0.57371 -1.78003
ALA_303 -4.96769 0.84485 3.40193 -0.02653 0.00059 0 2.34707 -2.45274 -0.01088 -0.14404 0.20438 -0.23312 0 0 0 0 0 0.15455 0 0 0 -0.01519 0 1.8394 -0.67195 0.45948 0.73012
GLY_304 -3.05201 0.18922 3.30979 -5e-05 0 0 1.70918 -1.74906 -0.0307 -0.1665 -1.70999 -0.42886 0 0 0 0 0 0.08999 0 0 0 0.6611 0 0.83697 -0.19445 0.30543 -0.22994
VAL_305 -5.22669 0.59691 1.84763 -0.29952 0.31907 0.07116 1.50735 -1.71646 -0 -0 -1.61528 -0.462 0 0 -1.0985 0 0 0.49688 0.00219 0.1013 0 -0.4337 0 1.9342 0.58551 0.47203 -2.91792
SER_306 -3.52789 0.25118 3.15335 -0.02842 0 0.02219 1.08182 -1.63904 -0.01971 -0.15976 -0.97873 -0.16316 0 0 -0.52783 0 0 0.12877 0.00602 0.43244 0 0.03503 0.60009 -0.77834 0.08874 0.60126 -1.422
MET_307 -6.54512 0.58936 2.40589 -0.17675 0.01157 0.054 1.56715 -1.74823 -0.00315 -0.03362 -1.66899 -0.20401 0 0 0 0 0 0.06049 0.04377 1.92201 0 -0.05954 0 0.60916 -0.4278 0.49832 -3.10549
THR_308 -5.48081 0.24665 4.51451 -0.11739 0.06879 0.08832 2.66035 -2.43409 -2e-05 -0.00052 -2.62106 -0.54166 0 0 0 0 0 0.09483 0.01684 0.12195 0 -0.38851 2.27797 -1.0874 -0.42766 0.40675 -2.60214
THR_309 -6.53527 0.49305 4.67403 -0.15499 0.07845 0.0521 2.86262 -2.69676 -0.00471 -0.04979 -3.21759 -0.30223 0 0 0 -0.65011 0 -0.01244 0.0374 0.29053 0 -0.22641 2.29478 -1.0874 -0.20011 0.45371 -3.90113
PHE_310 -9.44273 1.33884 2.46248 -0.64692 0.16261 0.37452 2.58698 -2.40618 -0 -0 -2.48113 0.08554 0 0 0 0 0 -0.06363 0.05892 0 2.30827 -0.24239 0 1.0402 0.12399 0.68061 -4.06001
SER_311 -4.89828 0.88021 2.62944 -0.02646 0 0.02215 1.28738 -1.85822 -0.01849 -0.12912 -0.43792 0.24177 0 0 0 0 0 0.27729 0.00172 0.47709 0 0.28858 0.60506 -0.77834 0.15793 0.51353 -0.76468
ILE_312 -8.81404 1.05059 3.3326 -0.54853 0.38355 0.12985 2.3928 -2.61218 -0 -0 -2.80465 0.00829 0 0 0 0 0 1.18549 0.20285 0.42789 0 -0.03216 0 0.73287 0.30843 1.37196 -3.28438
ASP_313 -7.38874 1.20254 8.9913 -0.10758 0.01998 0.32237 2.88376 -3.87856 -0.02293 -0.19362 -5.49999 -1.43753 0 0 -0.84474 0 0 -0.02269 0.0729 0 2.04108 -0.1325 0 -2.3716 0.3023 1.84735 -4.21691
GLU_314 -7.90192 1.07888 9.76428 -0.24098 0.0782 0.37197 3.07739 -3.84288 -0.02145 -0.15034 -3.5492 -0.58899 0 0 -2.20635 0 0 0.42026 0.01948 0 3.45894 0.3647 0 -2.7348 0.56203 1.53881 -0.50197
HIS_315 -6.74669 0.7102 5.45543 -0.39932 0.00397 0.18979 2.05978 -2.81881 -0.03212 -0.23766 -0.96036 -0.94739 0 0 -0.90276 0 0 0.05258 0.06208 0 1.98129 -0.27976 0 -0.45461 0.76186 1.17848 -1.32403
GLN_316 -5.25279 0.70422 3.20055 -0.26225 0.03811 0.23239 1.33128 -1.90419 -0.02136 -0.12729 -1.50622 -0.79731 0 0 0 -0.43394 0 -0.01169 0.02059 0 3.26454 0.06613 0 -0.18838 0.38677 0.69605 -0.56479
MET_317 -9.34064 0.83391 2.95642 -0.37133 0.08193 0.13725 2.42416 -2.50959 -0.00245 -0.03153 -2.21641 -0.23536 0 0 0 0 0 0.09363 0.26788 1.82669 0 0.2015 0 0.60916 0.47399 0.64064 -4.16016
TYR_318 -7.79059 1.01195 3.54274 -0.56664 0.02993 0.24466 2.07746 -2.50157 -0.02112 -0.11399 -2.45439 -0.2566 0 0 0 -0.43394 0 -0.0722 0.26143 0 2.43347 0.05891 0.29478 1.2797 0.32297 0.60858 -2.04447
VAL_319 -7.4576 0.72299 2.45759 -0.26719 0.12669 0.05365 2.21821 -2.46812 -0.01056 -0.07057 -1.89227 -0.12995 0 0 0 0 0 -0.05686 0.12064 0.14243 0 -0.53117 0 1.9342 -0.25919 0.71301 -4.65409
TYR_320 -8.01206 0.83373 3.6349 -0.70701 0.0913 0.3839 2.83406 -2.4887 -0.02916 -0.15619 -2.26341 -0.18929 0 0 0 0 0 0.21909 0.07068 0 2.2382 -0.21991 0.00191 1.2797 -0.16204 0.6314 -2.00889
ALA_321 -5.75439 0.48902 3.09842 -0.02108 0 0 2.0221 -2.45529 -0.02035 -0.09336 -1.61921 -0.39903 0 0 0 0 0 -0.00434 0 0 0 -0.50377 0 1.8394 0.06 0.43588 -2.926
ILE_322 -7.67823 0.68151 3.23593 -0.45522 0.30759 0.09042 2.21896 -2.53889 -0 -0 -1.89102 -0.05366 0 0 0 0 0 -0.02629 0.05158 0.28951 0 -0.69483 0 0.73287 -0.15916 0.39842 -5.49052
ASP_323 -7.55402 0.46825 11.2421 -0.10645 0.01647 0.32347 5.27889 -4.5222 -0.00352 -0.06746 -9.16191 -0.89081 0 0 -2.21146 -1.75313 0 -0.0779 0.07633 0 2.84334 -0.58133 0 -2.3716 -0.41357 0.95515 -8.51134
GLY_324 -2.99761 0.23499 2.73623 -6e-05 0 0 0.60452 -1.5162 -0.00517 -0.02212 0.04725 -0.37445 0 0 0 0 0 -0.15368 0 0 0 -1.4934 0 0.83697 -0.72833 0.92313 -1.90793
ARG_325 -6.68675 0.5009 6.50321 -0.59499 0.15493 0.28044 2.7319 -2.87822 -0.00262 -0.00978 -2.29126 0.359 0 0 0 0 0 -0.02662 0.27771 2.48362 0 0.20072 0 -1.2888 -0.39143 0.4338 -0.24423
TYR_326 -6.67895 0.44128 3.84392 -0.76957 0.0353 0.10075 2.42519 -2.29893 -0.02949 -0.1896 -2.46019 -0.32167 0 0 0 0 0 -0.07803 0.00077 0 1.9637 0.05562 0.00486 1.2797 -0.2363 0.26488 -2.64676
ILE_327 -10.1642 1.35051 3.25959 -0.57837 0.5347 0.16866 2.37065 -2.93813 -0.00461 -0.02727 -1.10518 -0.08057 0 0 0 0 0 0.27303 0.10165 0.47154 0 -0.23058 0 0.73287 -0.38757 0.69488 -5.55836
HIS_D_328 -3.76896 0.63597 3.94026 -0.52505 0.0414 0.43436 1.7927 -1.81145 -0.01056 -0.07057 -1.8359 -0.38294 0 0 -0.82822 0 0 -0.01208 0.00516 0 1.58169 -0.03355 0 -0.45461 -0.36272 2.12374 0.45867
PRO_329 -4.7809 0.70891 2.34586 -0.11488 0.00247 0.08477 1.28258 -1.14483 -0 -0 -1.59396 0.25454 0 0 -0.82822 0 0 -0.03287 0.03566 0.11706 0 -0.94708 0 -2.4119 -0.6331 1.76584 -5.89004
THR_330 -5.16688 0.70819 3.14567 -0.11536 0.0538 0.08474 2.76664 -2.02524 -0.00781 -0.03821 -1.97268 -0.50641 0 0 0 0 0 0.03009 0.03125 0.1248 0 -0.32967 2.31766 -1.0874 -0.58995 0.57022 -2.00656
LEU_331 -4.93549 0.81509 0.94531 -0.74065 0.53335 0.31238 0.35626 -1.119 -0 -0 -0.64284 -0.07742 0 0 0 0 0 0.04716 0.20656 2.28362 0 0.10554 0 0.18072 -0.1314 0.76106 -1.09975
VAL_332 -6.27894 0.81359 2.85079 -0.31486 0.25852 0.06826 2.88456 -2.20244 -0.00781 -0.03821 -1.47545 -0.60193 0 0 0 0 0 0.209 0.01203 0.15184 0 -0.22291 0 1.9342 -0.09071 0.755 -1.29547
ASP_333 -4.87503 0.20068 4.5019 -0.12023 0.02078 0.38026 2.82612 -2.2232 -0.0277 -0.2573 -3.33393 0.00495 0 0 0 -0.53952 0 -0.00382 0.01124 0 2.53252 -0.29187 0 -2.3716 -0.5808 0.47169 -3.67484
ALA_334 -4.93077 0.65019 1.54009 -0.02375 0.00015 0 1.66326 -1.71512 -0 -0 -1.00373 -0.40881 0 0 0 0 0 0.02528 0 0 0 -0.24856 0 1.8394 -0.16069 0.25413 -2.51893
ILE_335 -8.39197 1.18537 1.32975 -0.46066 0.34787 0.10077 2.02838 -2.00999 -0 -0 -2.57332 -0.0762 0 0 0 0 0 0.03242 0.00922 0.2686 0 -0.57595 0 0.73287 0.09938 0.40294 -7.55052
THR_336 -4.12943 0.3186 2.26486 -0.1695 0.0684 0.06033 1.07368 -1.49786 -3e-05 -0.00058 -1.21268 0.00872 0 0 0 -0.65011 0 0.21784 1e-05 0.08156 0 0.03787 4.13268 -1.0874 -0.07497 0.4528 -0.10521
ILE_337 -8.94734 2.04933 2.69464 -0.53404 0.73212 0.11046 2.20331 -2.45101 -0.01018 -0.06888 -2.28188 -0.06119 0 0 0 0 0 -0.07891 0.57741 0.31599 0 -0.71363 0 0.73287 -0.14067 1.08168 -4.78992
ALA_338 -5.39923 0.78503 2.59441 -0.01989 0 0 1.96719 -1.90925 -0.02204 -0.16384 -1.59164 -0.19531 0 0 -0.86537 0 0 -0.01782 0 0 0 0.15148 0 1.8394 -0.0673 1.07662 -1.83757
ASN_339 -7.15299 0.85634 6.51788 -0.27384 0.09211 0.46303 2.03932 -3.21444 -0.00177 -0.01107 -0.5844 -0.75699 0 0 0 0 0 -0.04153 0.01041 0 2.26558 -0.26503 0 -0.93687 0.43028 0.30437 -0.25961
GLY_340 -4.3261 0.18589 4.22386 -6e-05 0 0 2.20105 -2.22588 -0.01483 -0.08548 -1.53455 -0.35893 0 0 -1.00801 0 0 -0.15567 0 0 0 -1.51565 0 0.83697 -0.0751 0.44596 -3.40653
ASN_341 -8.01489 1.26697 7.2128 -0.18768 0.07383 0.24376 4.1191 -3.74341 -0.03439 -0.13499 -4.15487 -0.34669 0 0 -1.29481 -0.70368 0 0.01809 0.29952 0 3.68836 0.16758 0 -0.93687 -0.44263 0.74396 -2.16093
ARG_342 -12.2495 1.71219 11.394 -1.08439 0.49713 0.94471 5.17018 -5.16246 -0.05002 -0.27342 -6.58363 -0.10489 0 0 -1.24934 -1.01856 0 0.04248 1.11956 2.76384 0 -0.20717 0 -1.2888 -0.0867 1.16601 -4.5488
TYR_343 -9.68205 0.8478 3.82351 -0.59783 0.18007 0.32698 3.81718 -2.871 -0.00094 -0.01538 -3.69385 -0.23705 0 0 0 -0.94521 0 0.03271 0.00629 0 2.08194 -0.19034 0.06184 1.2797 -0.16772 0.96308 -4.98028
SER_344 -4.17178 0.27406 4.26289 -0.03359 0.0059 0.06064 2.89334 -2.14441 -0 -0 -3.12371 -0.78831 0 0 0 0 0 -0.00243 0.00468 0.39581 0 0.47142 0.60038 -0.77834 0.12137 0.52913 -1.42296
VAL_345 -7.07882 0.62709 2.42115 -0.26924 0.1801 0.05571 1.96592 -2.21086 -5e-05 -0.00117 -2.7909 -0.23717 0 0 0 0 0 0.002 0.01719 0.33813 0 -0.75795 0 1.9342 0.06335 0.59008 -5.15123
LEU_346 -6.16304 0.61978 2.3972 -0.44102 0.24007 0.06855 2.1458 -1.80014 -0.04249 -0.24128 -1.26931 0.24123 0 0 -0.90276 0 0 0.0599 0.164 0.4858 0 -0.26379 0 0.18072 -0.42169 0.9378 -4.00467
VAL_347 -6.90214 1.1697 1.43439 -0.3706 0.34692 0.08901 1.31764 -1.91565 -0.00085 -0.00225 -0.61384 0.15037 0 0 0 0 0 -0.05746 0.05957 0.73699 0 -0.63569 0 1.9342 -0.33942 0.92556 -2.67355
LYS_348 -6.62627 1.21303 5.3599 -0.34799 0.03785 0.15732 1.84099 -2.51306 -0.00237 -0.01448 -3.81399 0.54018 0 0 0 0 0 0.22569 0.11661 3.00751 0 -0.00252 0 -1.5107 -0.16825 0.82259 -1.67797
LEU_349 -9.31681 2.2342 3.17555 -0.53718 0.33656 0.10642 2.56049 -2.6366 -0.00219 -0.00718 -0.99084 0.17481 0 0 -0.95425 0 0 0.14872 1.60631 1.03242 0 -0.12845 0 0.18072 0.13305 1.61209 -1.27215
ASP_350 -3.70455 0.8746 4.75802 -0.09849 0.00166 0.30262 1.51707 -1.93454 -0.0001 -0.00041 -3.9709 -0.07178 0 0 0 0 0 0.04372 0.01039 0 1.97552 0.13735 0 -2.3716 0.4823 1.63592 -0.41319
LYS_351 -7.50627 1.05349 6.33004 -0.44648 0.0959 0.27088 3.16877 -2.81091 -0.04916 -0.26614 -3.06986 -0.2152 0 0 -0.67927 0 0 0.02129 0.28783 1.87505 0 0.54339 0 -1.5107 5.99085 4.20997 7.29347
PRO_352 -3.38339 0.73114 1.63197 -0.16975 0.09772 0.1121 0.09245 -0.76625 -0 -0 -0.79048 0.19683 0 0 0 0 0 0.00435 0.0045 0.15844 0 -0.79703 0 -2.4119 6.29607 4.07878 5.08556
ALA_353 -5.28845 1.11497 3.11092 -0.02259 0 0 1.84186 -2.31882 -0 -0 -1.77944 -0.40462 0 0 0 0 0 0.11747 0 0 0 -0.14991 0 1.8394 1.19085 0.74001 -0.00836
GLY_354 -4.00146 0.44605 3.17133 -0.00024 0 0 1.69045 -1.89594 -0.02752 -0.20343 -2.33482 -0.17118 0 0 0 0 0 -0.07675 0 0 0 -0.56939 0 0.83697 0.57153 0.51549 -2.04891
ASP_355 -7.47358 0.98657 10.1103 -0.10102 0.00354 0.29723 5.3878 -4.38569 -0 -0 -6.11625 -1.24737 0 0 -1.90898 0 0 0.00399 0.06069 0 2.11727 -0.22738 0 -2.3716 0.02017 0.52066 -4.3237
TYR_356 -12.187 2.12356 4.87636 -0.82085 0.05009 0.15719 2.53367 -3.55947 -0.04707 -0.26716 -1.37131 -0.4654 0 0 -0.75655 0 0 -0.00385 0.11872 0 2.02455 -0.21952 0.02353 1.2797 0.15642 0.88957 -5.46486
THR_357 -6.74834 0.11376 5.10016 -0.15491 0.04576 0.05474 3.49968 -2.97357 -0.02628 -0.21962 -3.3027 0.12158 0 0 -0.55833 -0.76543 0 -0.04854 0.00109 0.18219 0 -0.18691 4.11113 -1.0874 0.14995 9.69881 7.00681
ILE_358 -6.48348 0.32778 2.12725 -0.61093 0.60611 0.20887 1.45278 -2.04433 -0.02985 -0.20269 -1.13015 -0.91348 0 0 -0.39054 0 0 0.25532 0.07586 2.17665 0 -0.17287 0 0.73287 0.38597 15.1875 11.5586
ARG_359 -10.5237 1.64482 7.80036 -0.71578 0.12486 0.37316 3.74092 -3.90218 -0 -0 -2.10688 0.80448 0 0 -0.87496 -0.80549 0 0.0162 2.29627 3.70166 0 -0.11872 0 -1.2888 0.21213 7.67781 8.05615
VAL_360 -4.82747 0.26518 3.54081 -0.27334 0.17516 0.06066 2.23429 -2.06557 -0.00315 -0.03362 -2.85309 -0.37866 0 0 0 0 0 0.10132 0.00015 0.18888 0 -0.71004 0 1.9342 -0.29722 1.88101 -1.06048
ALA_361 -3.81192 0.27047 1.56244 -0.02589 0.00095 0 1.64575 -1.64542 -0.01178 -0.1583 -2.37195 -0.27473 0 0 0 0 0 -0.04472 0 0 0 0.0515 0 1.8394 -0.5603 0.64843 -2.88609
ASN_362 -5.03066 0.4532 4.27039 -0.36931 0.0956 0.73327 1.91317 -2.24477 -0.04914 -0.38045 -1.40867 -0.78914 0 0 0 0 0 0.05078 0.0005 0 1.84931 -0.55377 0 -0.93687 -0.3991 0.60187 -2.19379
ALA_363 -4.51749 0.70978 0.84006 -0.03063 0.0107 0 0.84816 -1.65327 -0 -0 -1.02266 -0.51357 0 0 0 0 0 0.026 0 0 0 -0.10011 0 1.8394 0.20698 0.35511 -3.00153
GLY_364 -1.28832 0.25817 1.51582 -6e-05 0 0 0.67907 -0.82102 -0 -0 -0.62293 -0.35478 0 0 0 0 0 -0.02854 0 0 0 1.01507 0 0.83697 0.96803 0.22747 2.38496
VAL_365 -3.96792 0.41205 2.3065 -0.30911 0.19158 0.06449 1.36303 -1.44315 -0.03771 -0.22747 -0.76957 -0.44103 0 0 0 0 0 -0.00752 0.00281 0.07392 0 -0.38635 0 1.9342 0.58571 0.20262 -0.45294
ASN_366 -4.43927 0.58553 2.91332 -0.18918 0.0152 0.27756 0.64985 -1.49791 -0 -0 0.26153 -0.33423 0 0 0 0 0 0.04822 0.0333 0 1.82149 0.13588 0 -0.93687 -0.1681 0.57796 -0.24572
GLN_367 -6.88339 0.90056 4.6423 -0.58367 0.0852 0.85656 1.8093 -2.07765 -0.00098 -0.02798 -1.36906 -0.73257 0 0 -0.72419 -0.97537 0 0.20212 0.13427 0 4.47114 -0.05154 0 -0.18838 0.40221 0.95305 0.84194
VAL_368 -5.27249 0.34026 2.27836 -0.25864 0.12022 0.05314 1.61873 -2.03888 -0 -0 -0.43483 -0.33111 0 0 0 0 0 -0.07904 0.03719 0.25579 0 -0.77569 0 1.9342 0.18442 0.72454 -1.64383
LEU_369 -7.45956 0.93739 1.3175 -0.68816 0.29238 0.22686 1.21463 -2.14225 -2e-05 -0.0001 -0.91976 0.21256 0 0 0 0 0 0.01678 0.10694 2.12952 0 0.23361 0 0.18072 -0.04099 0.47394 -3.90801
TYR_370 -3.98487 0.47678 0.33429 -0.61583 0.03468 0.30306 0.3491 -1.15185 -0.00751 -0.13462 -0.03697 -0.26584 0 0 0 0 0 0.11046 0.07702 0 2.36494 0.17063 0.00478 1.2797 0.57334 0.43755 0.31884
THR_371 -3.14722 1.00924 1.89571 -0.12461 0.0732 0.06399 1.15233 -1.25723 -0.00404 -0.01666 0.09864 -1.13003 0 0 0 0 0 0.09681 0.01931 0.15559 0 -0.17208 2.32098 -1.0874 0.19513 1.63055 1.77222
ALA_372 -3.1567 0.84825 1.21171 -0.02918 0.02251 0 1.05768 -1.29536 -0.03007 -0.12921 -0.58487 -0.42177 0 0 0 0 0 -0.06775 0 0 0 0.19217 0 1.8394 0.31897 1.68529 1.46107
GLY_373 -3.00217 0.19109 1.8954 -0.0006 0 0 0.77418 -1.22957 -0.03373 -0.14046 -0.69389 -0.20584 0 0 0 0 0 -0.16888 0 0 0 -1.53842 0 0.83697 0.84484 0.29635 -2.17471
VAL_374 -6.87073 1.06334 2.8248 -0.28231 0.21315 0.05724 2.18872 -2.16793 -0.01061 -0.0349 -2.00241 0.30658 0 0 -0.86231 0 0 -0.04393 0.0504 0.10143 0 -0.34328 0 1.9342 0.07095 0.48594 -3.32166
LEU_375 -6.64666 0.82739 2.25948 -0.47392 0.13396 0.11493 1.98672 -1.85118 -0.03645 -0.21144 -1.99558 -0.02174 0 0 0 0 0 -0.02171 0.24592 0.93977 0 -0.19026 0 0.18072 -0.21027 0.79405 -4.17627
SER_376 -5.26427 0.392 4.43058 -0.03373 0 0.07763 2.46914 -2.40388 -0.01173 -0.10386 -2.30439 0.00784 0 0 0 0 0 0.0221 0.00041 0.12284 0 -0.47637 0.66204 -0.77834 -0.04806 0.57219 -2.66788
TYR_377 -10.2864 1.38417 4.11602 -0.60602 0.02964 0.29214 3.28711 -3.12552 -0.02353 -0.1704 -3.34026 -0.04247 0 0 0 0 0 0.04756 0.01362 0 1.97828 -0.33242 0.01222 1.2797 -0.18745 0.37207 -5.30195
ASN_378 -6.91453 0.10189 6.34042 -0.18209 0.00643 0.29216 3.32844 -3.23427 -0.00239 -0.01805 -2.48529 -0.51043 0 0 0 -0.76543 0 -0.07637 0.15907 0 2.65032 -0.00089 0 -0.93687 -0.00657 0.35402 -1.90045
THR_379 -5.83737 0.80205 4.80148 -0.17863 0.11349 0.06536 2.41166 -2.51964 -0.01033 -0.03762 -2.56156 0.14568 0 0 0 0 0 0.06452 0.00985 0.07182 0 0.02832 2.29875 -1.0874 0.04691 0.4178 -0.95487
LEU_380 -8.84538 1.09542 3.76123 -0.44108 0.14848 0.09057 2.70403 -2.87577 -0.01114 -0.10645 -0.99761 0.07701 0 0 0 0 0 0.27948 0.13226 1.19941 0 -0.16449 0 0.18072 0.24419 0.86244 -2.6667
GLU_381 -4.61336 0.35052 4.65567 -0.45797 0.11128 0.94189 1.31622 -1.79355 -0.04665 -0.2024 -1.96098 -0.92401 0 0 -0.73429 -0.4845 0 -0.00246 0.0766 0 4.04764 0.05404 0 -2.7348 1.64193 1.07541 0.31621
LYS_382 -4.8951 0.34474 5.2118 -0.29716 0.0305 0.14826 2.50903 -2.21924 -0.00956 -0.05979 -3.25848 -0.26119 0 0 0 0 0 -0.01771 0.04467 2.30288 0 -0.06054 0 -1.5107 1.40102 0.6463 0.04974
THR_383 -3.31947 0.26734 3.23383 -0.20173 0.16149 0.07607 1.7726 -1.64881 -0 -0 -1.09585 -0.60675 0 0 0 0 0 -0.03954 0.00223 0.11131 0 0.08846 2.29126 -1.0874 0.06993 0.32137 0.39634
GLN_384 -3.30651 0.14341 2.71242 -0.60252 0.2628 1.0185 0.60445 -1.39665 -0.01499 -0.1411 -0.14885 -2.38639 0 0 0 0 0 -0.08681 0.02346 0 3.99645 -0.14371 0 -0.18838 -0.22599 0.23208 0.35169
GLN_385 -6.84635 0.59294 6.30526 -0.24662 0.06385 0.20949 2.29082 -3.06866 -0.04735 -0.46185 -1.03601 -0.66353 0 0 0 0 0 0.31914 0.08729 0 2.85421 -0.1856 0 -0.18838 -0.16398 0.48718 0.30185
HIS_386 -8.07668 1.15827 7.12674 -0.8608 0.04521 0.9738 4.05861 -3.8906 -0 -0 -2.0413 -0.18984 0 0 0 0 0 -0.01045 0.1171 0 1.81697 0.06561 0 -0.45461 0.00133 0.79299 0.63235
ALA_387 -2.74606 0.23897 2.73344 -0.02623 0.00179 0 1.34123 -1.6572 -0 -0 -0.6888 -0.40888 0 0 0 0 0 -0.22956 0 0 0 -0.19524 0 1.8394 0.22407 0.74587 1.1728
SER_388 -3.33867 0.364 3.46408 -0.0297 0.00117 0.0487 1.67431 -1.78586 -0.03983 -0.27169 -0.91611 -0.99758 0 0 0 0 0 -0.00586 0.01821 0.16529 0 -0.35019 0.66029 -0.77834 0.00856 0.5693 -1.53993
VAL_389 -6.48711 1.38274 1.65212 -0.34663 0.53488 0.07491 1.62961 -2.05384 -0.01164 -0.09966 -0.08398 -0.18421 0 0 0 0 0 0.02636 0.01898 1.74022 0 -0.21143 0 1.9342 -0.45026 1.14039 0.20567
ALA_390 -4.31456 0.86919 1.22979 -0.0234 0 0 0.47211 -1.41649 -0 -0 -0.06904 -0.39658 0 0 0 0 0 0.03533 0 0 0 -0.5483 0 1.8394 -0.17946 1.28037 -1.22164
SER_391 -2.72741 0.40274 3.65186 -0.03189 0.00017 0.02141 1.5311 -1.49328 -0.03015 -0.13763 -2.13 0.02229 0 0 -0.31053 -0.6628 0 0.02571 0.02421 0.50264 0 0.32141 1.81432 -0.77834 0.04659 0.69843 0.76087
ILE_392 -5.81967 0.91188 2.28121 -0.48778 0.43705 0.12836 1.46803 -1.80416 -0 -0 -1.59812 -0.61817 0 0 -0.93657 0 0 0.15151 0.16264 0.84572 0 0.7215 0 0.73287 5.62797 0.90433 3.10858
ASN_393 -3.396 0.3246 3.96214 -0.15628 0.00752 0.20662 1.94515 -1.92121 -0 -0 -1.28912 -0.87656 0 0 -2.08269 0 0 0.00669 0.05111 0 1.85234 -0.16945 0 -0.93687 5.64601 0.71967 3.89368
ILE_394 -6.07934 1.40968 1.47216 -0.56515 0.28315 0.10398 1.23927 -1.81396 -0 -0 -1.40449 0.35338 0 0 -1.064 0 0 0.15537 0.21678 1.2785 0 -0.29264 0 0.73287 0.07612 0.54994 -3.34837
HIS_D_395 -6.78628 0.74099 6.69297 -0.57674 0.04833 0.5481 3.30759 -3.33789 -0.00877 -0.10546 -4.21361 -0.44755 0 0 0 -0.53952 0 0.05672 0.05311 0 3.13103 -0.28866 0 -0.45461 1.10284 0.93797 -0.13944
GLY_396 -1.88817 0.26713 2.25429 -4e-05 0 0 0.97695 -1.2163 -0 -0 0.55132 -0.40647 0 0 0 0 0 -0.0931 0 0 0 0.37818 0 0.83697 1.19097 0.65372 3.50544
ALA_397 -2.0941 0.31943 1.48607 -0.02665 0.00255 0 0.52243 -1.05267 -0 -0 -0.04293 -0.44248 0 0 0 0 0 -0.05578 0 0 0 -0.02002 0 1.8394 -0.22852 0.18736 0.39409
VAL_398 -4.84991 0.47706 2.63544 -0.30688 0.24027 0.07266 1.44389 -1.81982 -0 -0 -0.83673 -0.56966 0 0 0 0 0 0.2433 0.00299 0.32163 0 -0.42712 0 1.9342 -0.10828 0.32782 -1.21913
VAL_399 -5.48902 0.80336 1.08903 -0.32755 0.32945 0.07002 1.05359 -1.48377 -0 -0 -0.48316 -0.04711 0 0 0 0 0 -0.02781 0.20179 0.20926 0 -0.15172 0 1.9342 0.25217 0.72078 -1.3465
SER_400 -2.15532 0.14082 2.58671 -0.02167 0 0.05117 1.35498 -1.20744 -0 -0 -0.90124 -0.56524 0 0 0 0 0 -0.00582 0.00368 0.07657 0 -0.56642 0.60013 -0.77834 0.07926 0.60888 -0.69928
SER_401 -1.48693 0.20649 1.75272 -0.02801 0.00039 0.02366 0.37245 -0.82667 -0 -0 0.4266 -0.2958 0 0 0 0 0 -0.07961 0.00223 0.48279 0 0.1101 0.60064 -0.77834 -0.18657 0.26764 0.56378
ASN_402 -1.4814 0.11008 1.87255 -0.19397 0.02888 0.32684 0.62588 -0.87736 -0.00751 -0.13462 -0.12998 -0.98768 0 0 0 0 0 -0.05182 0.05718 0 1.8119 -0.94878 0 -0.93687 -0.63686 0.28919 -1.26434
TYR_403 -6.47404 0.56788 2.8805 -0.86852 0.0603 0.19403 1.51544 -2.21852 -0.02497 -0.14719 -0.72292 -0.36089 0 0 0 0 0 -0.06727 0.21172 0 1.93644 0.04823 0.00078 1.2797 -0.69781 0.34175 -2.54536
THR_404 -2.9362 0.17274 1.61666 -0.17098 0.0704 0.06043 0.73973 -1.23658 -0 -0 0.07395 -0.32456 0 0 0 0 0 0.00291 0.00181 0.13248 0 -0.10815 2.36097 -1.0874 -0.22672 0.34739 -0.51112
LEU_405 -5.35569 0.60881 2.18012 -0.8276 0.50675 0.32307 1.30638 -1.71102 -0.00849 -0.02689 -0.48767 0.18243 0 0 0 0 0 -0.03352 0.3964 2.35717 0 0.27477 0 0.18072 0.20637 0.52185 0.59395
LEU_406 -4.96665 0.6571 2.36637 -0.58897 0.19246 0.16386 0.82273 -1.51393 -0 -0 0.20714 0.25353 0 0 0 0 0 -0.0176 0.08163 0.36558 0 -0.07414 0 0.18072 0.21236 0.63453 -1.0233
ASP_407 -5.31834 0.3535 8.0543 -0.16796 0.00602 0.50666 4.26081 -3.36279 -0.02104 -0.17578 -5.96754 -0.93139 0 0 -1.75175 -0.46324 0 -0.05203 0.29056 0 2.84519 -0.04952 0 -2.3716 -0.21541 0.48818 -4.04318
GLU_408 -4.47127 0.42365 5.60992 -0.21869 0.04045 0.30537 2.34606 -2.49971 -0.01492 -0.07212 -2.60028 -0.55947 0 0 0 -0.65215 0 -0.07633 0.05276 0 3.41846 -0.28252 0 -2.7348 -0.60514 0.66482 -1.92592
THR_409 -4.43953 0.44366 3.78309 -0.13578 0.04368 0.06929 2.08151 -1.86359 -0 -0 -2.47 -0.16805 0 0 -0.94371 -0.46324 0 0.04811 0.00938 0.05746 0 -0.04856 4.103 -1.0874 -0.49168 0.64448 -0.82788
LYS_410 -4.00873 0.35994 3.60065 -0.31868 0.04211 0.17327 1.37339 -1.55154 -0.00257 -0.00713 -0.74118 -0.23461 0 0 0 0 0 -0.05871 0.01167 1.77363 0 -0.08193 0 -1.5107 -0.41629 0.23135 -1.36607
ILE_411 -6.73172 0.73461 2.37923 -0.48521 0.35059 0.1115 1.63836 -1.837 -0 -0 -0.02094 -0.0283 0 0 0 0 0 -0.04509 0.08456 0.34474 0 -0.69721 0 0.73287 -0.50472 0.34969 -3.62404
ILE_412 -3.5643 0.51986 2.35971 -0.47655 0.34783 0.10428 0.93045 -1.22288 -0.00257 -0.00713 -1.79835 -0.01342 0 0 0 0 0 0.00956 0.00226 0.37446 0 -0.76072 0 0.73287 -0.41518 1.04766 -1.83217
PRO_413 -5.83609 1.21353 2.34548 -0.20111 0.00412 0.14386 1.14326 -1.05979 -0 -0 -0.1003 0.03263 0 0 0 0 0 0.02669 0.00946 0.43376 0 -0.88319 0 -2.4119 -0.39441 1.00714 -4.52686
PHE_414 -3.54267 0.77863 2.74714 -0.84248 0.0314 0.19235 1.35187 -1.30431 -0 -0 -1.83989 -0.12586 0 0 0 0 0 0.0385 0.13832 0 2.01477 -0.22198 0 1.0402 5.51749 1.43997 7.41345
PRO_415 -4.15451 0.7976 2.3038 -0.18918 0.09675 0.13537 0.58869 -0.83593 -0 -0 0.05005 -0.05278 0 0 0 0 0 0.04042 0.03041 0.16517 0 -0.76487 0 -2.4119 6.01776 1.44121 3.25806
VAL_416 -3.61242 0.39272 1.39614 -0.37982 0.34964 0.09382 0.71348 -1.02633 -0 -0 -1.04801 -0.10859 0 0 0 0 0 -0.02238 0.02333 1.52357 0 -0.53389 0 1.9342 0.06847 0.49992 0.26385
GLU_417 -2.83771 0.13857 2.1264 -0.19737 0.04288 0.28555 1.10154 -1.14735 -0 -0 -0.48036 -0.39891 0 0 0 0 0 -0.01945 0.02676 0 2.47822 0.2088 0 -2.7348 0.17824 0.31069 -0.91831
VAL_418 -1.75573 0.52049 0.87872 -0.27451 0.18367 0.05924 0.24483 -0.54885 -0 -0 -0.15632 -0.32406 0 0 0 0 0 -0.07058 0.0001 0.22331 0 -0.76177 0 1.9342 0.399 0.7254 1.27712
PRO_419 -5.26644 1.11519 1.79294 -0.19989 0.00759 0.14286 0.24104 -0.85194 -0.0081 -0.06125 -0.24182 0.0883 0 0 0 0 0 0.05104 0.03321 0.32507 0 -0.78565 0 -2.4119 -0.04411 1.03283 -5.04102
SER_420 -1.97336 0.19659 2.10615 -0.04388 0.01683 0.08775 0.52267 -0.92167 -0.0081 -0.06125 -0.57945 -0.18852 0 0 0 0 0 0.03218 0.03288 0.42496 0 0.0046 0.60637 -0.77834 1.90294 0.52234 1.9017
GLN_421 -6.42842 0.85574 6.32305 -0.23257 0.02736 0.19098 2.90354 -2.75615 -0.03041 -0.15925 -1.50113 -0.5911 0 0 -0.87856 0 0 0.01301 0.07575 0 3.13083 -0.11138 0 -0.18838 1.89032 0.32772 2.86094
GLU_422 -2.44691 0.30856 1.27848 -0.2439 0.0779 0.42904 0.13276 -0.83246 -0.01455 -0.05766 -0.08988 -0.43898 0 0 0 0 0 0.05844 0.02133 0 2.8573 0.36982 0 -2.7348 0.76138 0.72283 0.15867
VAL_423 -5.15842 0.933 3.73006 -0.27703 0.27866 0.06445 1.66082 -2.18473 -0.00727 -0.04005 -1.5591 -0.37642 0 0 0 0 0 -0.07596 0.03081 0.2069 0 -0.68154 0 1.9342 0.66939 0.95958 0.10734
ALA_424 -3.43437 0.40694 1.47024 -0.02275 0 0 0.97339 -1.29012 -0.01455 -0.05766 -0.91714 -0.13289 0 0 0 0 0 0.0259 0 0 0 -0.08973 0 1.8394 -0.37274 0.62337 -0.99273
GLN_425 -7.61236 0.92735 5.606 -0.26414 0.01262 0.10412 2.76953 -2.90759 -0.04768 -0.26992 -2.47391 -0.04708 0 0 -0.65805 0 0 0.12163 0.10496 0 3.56503 0.05847 0 -0.18838 -0.09551 0.68792 -0.607
THR_426 -6.68515 0.92046 4.88686 -0.24362 0.28261 0.09394 2.47378 -2.59562 -0 -1e-05 -1.21192 -1.11348 0 0 0 0 0 0.08484 0.06784 1.03848 0 -0.05027 2.34311 -1.0874 0.13322 2.41359 1.75126
HIS_D_427 -6.89902 0.68592 4.01096 -0.39156 0.01706 0.53337 1.70519 -2.40774 -0.02129 -0.1331 -1.026 -0.44645 0 0 0 0 0 -0.08381 0.1321 0 2.68705 -0.40673 0 -0.45461 0.27693 2.59686 0.37512
ILE_428 -7.69417 0.43945 4.04754 -0.54593 0.3206 0.11491 2.43287 -2.50726 -0 -0 -1.80701 0.05739 0 0 0 0 0 -0.06391 0.07327 1.37792 0 -0.63829 0 0.73287 0.14273 0.83217 -2.68485
LEU_429 -5.13491 0.5595 1.9456 -0.49535 0.20972 0.10951 0.85041 -1.33673 -0 -0 -0.37442 0.1957 0 0 0 0 0 -0.04938 0.08667 0.94781 0 -0.33016 0 0.18072 -0.20868 0.28967 -2.55432
ARG_430 -6.43212 0.48502 4.83686 -0.41561 0.04653 0.20846 2.59856 -2.38609 -0.01039 -0.03464 -2.22906 0.0041 0 0 0 0 0 0.01814 0.07038 2.44178 0 -0.23173 0 -1.2888 -0.19406 0.33141 -2.18125
ILE_431 -4.89861 0.43083 1.15794 -0.53718 0.32182 0.14421 0.87633 -1.38791 -0 -0 -0.88853 0.17478 0 0 0 0 0 -0.04924 0.1542 2.96957 0 -0.74498 0 0.73287 -0.38532 0.40505 -1.52416
SER_432 -4.38615 0.35101 4.88053 -0.02689 0 0.06443 2.93811 -2.41354 -0.00881 -0.02863 -2.8305 -0.68328 0 0 -0.78693 0 0 -0.0331 0.33163 0.15395 0 -0.50778 0.60782 -0.77834 -0.38396 0.34247 -3.19796
HIS_433 -2.89921 0.20527 2.0481 -0.73158 0.02213 0.86837 0.61401 -1.19963 -0 -0 0.16432 -2.73527 0 0 0 0 0 0.0429 0.53582 0 1.58762 -0.07645 0 -0.45461 -0.12549 0.45611 -1.67757
TYR_434 -3.77876 0.59828 3.03378 -0.62146 0.04549 0.34955 1.30916 -1.68509 -0.0008 -0.01483 -0.12458 -0.2323 0 0 -0.78693 0 0 0.0113 0.04803 0 2.10609 -0.27973 0.00011 1.2797 -0.28889 0.50136 1.46948
ASP_435 -5.61517 0.39452 7.47451 -0.27202 0.03274 0.89196 4.05855 -3.45941 -0 -0 -9.52055 0.15357 0 0 -2.05601 0 0 -0.0054 0.03075 0 3.39551 0.06846 0 -2.3716 -0.13725 0.58744 -6.34941
ALA_436 -4.09635 0.50795 3.2824 -0.02448 0 0 2.06915 -2.042 -0.00863 -0.0269 -1.43473 -0.25183 0 0 0 0 0 -0.02382 0 0 0 0.00142 0 1.8394 -0.15581 0.48072 0.1165
SER_437 -3.62645 0.21506 2.65466 -0.03123 1e-05 0.05583 0.6239 -1.45311 -0.01388 -0.1138 -0.4784 -0.94801 0 0 0 0 0 -0.05005 0.00467 0.63807 0 0.54829 0.68912 -0.77834 -0.12044 0.18541 -1.99869
TYR_438 -6.22462 0.3951 3.39825 -0.59622 0.03121 0.31528 2.31658 -2.21735 -0.02548 -0.14948 -1.93087 -0.15771 0 0 0 0 0 0.04393 0.02233 0 2.01153 -0.39519 0.01921 1.2797 0.02615 0.35584 -1.4818
THR_439 -6.80473 0.92467 4.22498 -0.15786 0.08093 0.05633 2.18997 -2.48952 -0.00438 -0.03648 -2.30849 -0.22296 0 0 -0.44559 0 0 0.10112 0.04893 0.13425 0 -0.1121 2.27539 -1.0874 -0.1011 0.61116 -3.12287
TRP_440 -10.6113 1.22632 6.60447 -0.67673 0.29688 0.33412 2.9765 -3.83698 -0.00297 -0.00879 -3.59678 -0.42138 0 0 0 0 0 0.40634 0.00586 0 3.20435 -0.38186 0 1.6906 0.11589 0.71403 -1.96148
THR_441 -5.3729 0.72261 4.60923 -0.19179 0.17756 0.08165 3.09641 -2.51794 -0.02117 -0.15853 -2.98302 -0.36321 0 0 0 0 0 -0.07899 0.08965 0.11932 0 0.43811 2.27481 -1.0874 0.38192 0.78018 -0.0035
LEU_442 -4.53458 0.30012 2.23773 -0.45669 0.20539 0.08972 1.78017 -1.63284 -0.00158 -0.00602 -1.1803 0.05099 0 0 0 0 0 0.05225 0.15361 0.18176 0 0.44909 0 0.18072 5.84118 0.60667 4.31739
GLY_443 -2.53933 0.68516 2.10581 -7e-05 0 0 0.79369 -1.16617 -0.01306 -0.11228 -0.56745 -0.29851 0 0 0 0 0 -0.05759 0 0 0 0.69439 0 0.83697 6.13161 0.50799 7.00115
ASN_444 -6.08811 0.28466 5.53218 -0.26435 0.01409 0.4998 2.19916 -2.90542 -0.06057 -0.5285 -2.08543 -0.43988 0 0 0 0 0 0.05346 0.01602 0 2.6509 0.05353 0 -0.93687 1.04835 0.54242 -0.41456
THR_445 -6.57956 0.74723 5.00937 -0.23733 0.2284 0.09416 1.97343 -2.64768 -0 -0 -2.00794 -0.91601 0 0 -0.44559 0 0 -0.0148 0.10621 1.74869 0 0.29893 2.30511 -1.0874 0.40205 0.55296 -0.46976
THR_446 -4.7172 0.14051 3.30575 -0.17436 0.08156 0.06448 2.13396 -1.9435 -0.01898 -0.20465 -1.93298 0.07376 0 0 -0.52139 0 0 -0.04951 0.00548 0.05379 0 0.10597 2.30327 -1.0874 -0.03009 0.51666 -1.89489
LEU_447 -2.97091 0.40144 1.5923 -0.45992 0.23956 0.08689 0.44697 -0.99249 -0 -0 -0.06503 0.12812 0 0 0 0 0 0.01834 0.00218 0.56761 0 -0.23317 0 0.18072 -0.07841 0.89752 -0.23828
PRO_448 -1.4687 0.31209 0.90297 -0.1819 0.00058 0.12686 0.09144 -0.40404 -0 -0 -0.1121 0.0947 0 0 0 0 0 -0.02821 0.01227 0.70993 0 -1.00825 0 -2.4119 -0.43865 0.83531 -2.96759
LEU_449 -4.19074 0.30299 1.95809 -0.46649 0.16157 0.08132 0.99407 -1.38498 -0 -0 0.03532 0.24467 0 0 0 0 0 0.01194 0.00229 0.37791 0 -0.30628 0 0.18072 -0.39763 0.26233 -2.13289
VAL_450 -1.83028 0.06803 0.93626 -0.31246 0.22772 0.0719 0.29344 -0.66009 -0 -0 0.54246 -0.16463 0 0 0 0 0 -0.0309 0.00494 0.07123 0 -0.30667 0 1.9342 -0.11048 0.19052 0.9252
LEU_451 -5.21789 0.49169 2.00922 -0.47266 0.10127 0.10555 1.00992 -1.47275 -0 -0 0.03932 0.05957 0 0 0 0 0 0.06588 0.12627 0.5974 0 -0.32764 0 0.18072 -0.19105 0.40549 -2.48969
GLU_452 -8.02133 0.79944 8.5979 -0.42216 0.24342 0.64662 3.55171 -3.75512 -0 -0 -3.55369 -0.64949 0 0 0 0 0 0.06215 0.09863 0 4.88976 -0.03491 0 -2.7348 -0.25939 0.60553 0.06426
GLU_453 -7.02373 0.72631 6.17157 -0.35447 0.08449 0.4392 2.7216 -2.93517 -0 -0 -2.2032 -0.66584 0 0 0 0 0 0.06661 0.15755 0 3.26605 -0.2365 0 -2.7348 -0.35579 0.49547 -2.38066
VAL_454 -9.14565 1.52314 3.87432 -0.28974 0.1442 0.0526 2.25146 -3.08045 -0.00047 -0.00726 -1.67476 0.20013 0 0 0 0 0 -0.09344 0.22816 0.56865 0 0.4474 0 1.9342 -0.33159 0.83034 -2.56877
SER_455 -6.18626 1.11036 6.63191 -0.01988 0 0.0492 3.75086 -3.03285 -0.01366 -0.07662 -2.98153 -0.71361 0 0 0 0 0 0.35065 0.06824 0.48175 0 0.28531 0.61734 -0.77834 5.65009 2.30693 7.4999
PRO_456 -5.88551 0.78705 3.77018 -0.06614 0 0.04199 2.0421 -1.89076 -0 -0 -1.50133 0.62367 0 0 0 0 0 -0.09391 0.03845 0.16189 0 -0.07732 0 -2.4119 5.82956 1.97922 3.34724
LEU_457 -8.5162 1.17458 4.39225 -0.50777 0.29014 0.13133 1.66137 -2.83808 -0 -0 -0.72286 0.24287 0 0 0 0 0 -0.03611 0.23028 0.27474 0 -0.30164 0 0.18072 -0.11322 0.6121 -3.8455
LEU_458 -6.22599 0.60217 3.646 -0.46929 0.1518 0.11218 1.87081 -2.3228 -0 -0 -1.31148 0.15649 0 0 0 0 0 -0.05045 0.05734 0.32256 0 -0.2734 0 0.18072 -0.20871 0.51518 -3.24686
PHE_459 -7.50348 0.85022 3.28721 -0.63174 0.05238 0.31434 1.21554 -2.18922 -0 -0 -1.81297 0.10093 0 0 0 0 0 -0.03152 0.00179 0 2.45208 -0.05635 0 1.0402 0.14299 0.35041 -2.41718
TYR_460 -5.76927 0.70869 4.6878 -0.73424 0.08429 0.47052 3.16702 -2.60331 -0.02068 -0.12953 -3.3113 -0.15835 0 0 0 -0.81217 0 0.18442 0.16232 0 2.0933 -0.02093 0.01127 1.2797 0.47156 1.13571 0.89682
PRO_461 -5.83343 1.03221 4.20023 -0.0828 1e-05 0.05127 2.09079 -1.91673 -0 -0 -1.41922 0.74486 0 0 0 0 0 -0.05196 0.00674 0.71571 0 -0.34743 0 -2.4119 0.18384 1.25431 -1.78351
SER_462 -2.23148 0.31797 2.22047 -0.02462 0 0.02238 0.59386 -1.05175 -0 -0 -0.39705 -0.59572 0 0 0 0 0 -0.05422 0.00136 0.59771 0 0.2777 0.6078 -0.77834 0.01957 0.36836 -0.10601
THR_463 -2.99516 0.42364 3.03697 -0.11156 0.06412 0.0602 0.987 -1.49276 -0 -0 0.11161 -1.21154 0 0 0 0 0 0.00361 0.0046 0.16156 0 -0.67577 2.26733 -1.0874 0.04442 0.25921 -0.14992
ALA_464 -4.69872 0.41762 1.69413 -0.02408 2e-05 0 1.0417 -1.65002 -0 -0 -0.06052 -0.35915 0 0 0 0 0 -0.04528 0 0 0 0.07837 0 1.8394 -0.12415 0.39888 -1.49182
LYS_465 -4.58622 0.69765 4.57059 -0.49407 0.12295 0.31434 1.99551 -1.9244 -0.00702 -0.05291 -2.17771 0.07617 0 0 0 0 0 0.00521 0.52227 1.88735 0 -0.15099 0 -1.5107 5.66639 1.68289 6.6373
PRO_466 -3.59933 0.8761 3.40197 -0.20558 0.00679 0.13919 0.86679 -1.35959 -0 -0 -0.16676 0.18378 0 0 0 0 0 0.01248 0.04471 0.26242 0 -0.75686 0 -2.4119 5.92333 1.70955 4.92709
ASP_467 -1.35723 0.15702 1.4634 -0.11592 0.00514 0.33945 0.17763 -0.67905 -0 -0 -0.39324 -0.65514 0 0 0 0 0 -0.02925 0.02058 0 2.42615 -0.25825 0 -2.3716 0.25557 0.33347 -0.68128
LEU_468 -2.90966 0.13663 1.48714 -0.47603 0.20335 0.08723 0.76763 -1.06018 -0 -0 0.27545 0.33503 0 0 0 0 0 -0.00509 0.03798 0.37577 0 -0.20308 0 0.18072 -0.2275 0.2401 -0.7545
THR_469 -1.14963 0.06164 1.16983 -0.12005 0.08214 0.06207 0.22506 -0.61998 -0 -0 0.26974 -1.39083 0 0 0 0 0 0.05696 0.00858 0.18225 0 -0.46307 2.26498 -1.0874 -0.40308 0.24022 -0.61058
LEU_470 -4.20893 0.40249 3.09779 -0.61476 0.1943 0.19176 1.2692 -1.63317 -0.01426 -0.11144 -0.02927 0.14593 0 0 0 0 0 -0.07984 0.06828 0.67543 0 -0.27864 0 0.18072 -0.09777 0.31631 -0.5259
LYS_471 -2.60878 0.0994 2.23767 -0.45797 0.10323 0.28004 0.52249 -1.11463 -0.01825 -0.14627 0.54071 -0.18924 0 0 0 0 0 0.01215 0.01316 2.00368 0 -0.07461 0 -1.5107 -0.07979 0.31424 -0.07348
THR_472 -3.89067 0.32086 2.53395 -0.14118 0.11419 0.0876 0.56891 -1.44124 -0 -0 0.29268 -1.17229 0 0 0 0 0 -0.03195 0.03344 0.02517 0 -0.22498 2.25087 -1.0874 -0.25905 0.42841 -1.59269
LEU_473 -4.37242 0.58015 2.06433 -0.68892 0.24861 0.26086 1.2358 -1.36402 -0 -0 -0.2135 0.14511 0 0 0 0 0 -0.00656 0.02934 0.74042 0 -0.18151 0 0.18072 -0.02991 0.52695 -0.84454
ASN_474 -4.08779 0.27079 3.88837 -0.16198 0.00963 0.21432 1.30845 -1.91375 -0.03643 -0.35568 -0.94587 -0.9318 0 0 -1.06297 0 0 0.01467 0.0288 0 1.93593 -0.14097 0 -0.93687 0.18069 0.26449 -2.45797
GLY_475 -3.0476 0.24639 2.35141 -0.00036 0 0 1.35121 -1.37044 -0.01356 -0.045 -1.35057 -0.2806 0 0 -1.06297 0 0 0.05463 0 0 0 0.57426 0 0.83697 0.50919 0.17699 -1.07005
THR_476 -3.71238 0.29371 2.89729 -0.1747 0.10999 0.06227 1.30148 -1.66522 -0.01539 -0.13827 -0.69735 -0.21644 0 0 -0.65805 0 0 0.01241 4e-05 0.16368 0 -0.1625 2.30448 -1.0874 0.45904 0.26714 -0.65615
TRP_477 -9.09582 1.23488 3.12132 -1.19251 0.16765 0.64854 1.61354 -2.45436 -0.01356 -0.045 -2.35622 -0.29358 0 0 0 -0.32256 0 0.16169 0.21078 0 2.6954 0.08134 0 1.6906 0.34257 0.76272 -3.04258
ILE_478 -6.31747 1.19174 3.07459 -0.57771 0.89783 0.20686 1.10899 -2.05726 -0.0418 -0.21716 0.67652 -0.85814 0 0 0 0 0 3.70331 0.17392 0.62624 0 0.27643 0 0.73287 0.27823 16.0274 18.9054
ASP_479 -5.94017 0.7308 7.31756 -0.10679 0.05557 0.30718 3.4618 -3.21118 -0.02413 -0.11586 -4.65456 -0.20309 0 0 0 -0.32256 0 0.5439 0.73913 0 5.03654 -0.76812 0 -2.3716 0.192 16.5924 17.2588
LEU_480 -7.27413 1.1759 4.06024 -0.66858 0.22756 0.21814 1.652 -2.62771 -0.0468 -0.21434 -0.91345 0.26266 0 0 0 0 0 0.54403 0.02879 0.28574 0 0.13024 0 0.18072 2.42346 1.55005 0.99453
ILE_481 -7.77786 1.02164 3.01432 -0.54331 0.39223 0.10712 2.11756 -2.55388 -0.00727 -0.04005 -0.26826 -0.19567 0 0 0 0 0 -0.03621 0.14978 0.443 0 0.38426 0 0.73287 2.57947 0.78146 0.3012
PHE_482 -6.56384 0.42241 2.45748 -0.55222 0.01781 0.23903 1.66547 -1.89164 -0.01747 -0.14347 -1.05392 0.01296 0 0 0 0 0 -0.0884 0.07681 0 2.34422 -0.12965 0 1.0402 0.32426 0.65108 -1.18888
ASP_483 -5.23496 0.51574 6.57006 -0.11703 0.01296 0.36708 2.8776 -2.95635 -0.06126 -0.40023 -4.82476 -0.23024 0 0 0 -0.51919 0 0.13278 0.00251 0 2.15383 -0.23997 0 -2.3716 -0.11375 0.61136 -3.82543
ILE_484 -9.17655 0.86684 4.13387 -0.52565 0.62705 0.11707 2.5562 -2.97461 -0.04984 -0.28434 -0.71846 -0.39124 0 0 0 0 0 0.02713 0.02456 0.5249 0 0.22649 0 0.73287 5.48894 1.48144 2.68667
HIS_D_485 -4.92901 0.53984 3.85111 -0.48114 0.03878 0.63573 1.87303 -2.02044 -0.01328 -0.11029 -1.72453 -0.62041 0 0 -0.67277 0 0 -0.06515 0.03462 0 1.65075 -0.41263 0 -0.45461 5.34083 1.52732 3.98776
GLY_486 -2.69736 0.15833 2.40929 -5e-05 0 0 0.62567 -1.36351 -0.02689 -0.14416 -0.03113 -0.40109 0 0 -0.61078 0 0 -0.06811 0 0 0 -1.33801 0 0.83697 -0.69631 0.70558 -2.64156
GLN_487 -4.79604 0.33831 3.88676 -0.72695 0.13885 0.92264 1.92806 -1.8405 -0.00205 -0.00562 -0.83035 -0.53163 0 0 -0.67277 0 0 -0.01807 0.30542 0 2.42363 -0.1614 0 -0.18838 -0.63333 0.5876 0.12417
ILE_488 -7.01241 0.74915 1.50868 -0.46816 0.31842 0.11264 1.25399 -1.67442 -0 -0 0.13575 -0.17585 0 0 0 0 0 -0.02249 0.06815 0.2952 0 -0.65191 0 0.73287 -0.33132 0.54797 -4.61375
GLN_489 -3.54579 0.63493 3.33421 -0.91598 0.15438 1.02183 0.98906 -1.39038 -0.02285 -0.13295 -0.8911 -0.80849 0 0 -0.84158 0 0 0.14828 0.03143 0 3.38115 0.05348 0 -0.18838 5.50986 1.65322 8.17433
PRO_490 -4.50957 0.85086 2.47683 -0.23221 0.07309 0.17118 0.82131 -1.17664 -0 -0 0.02799 -0.30324 0 0 0 0 0 0.42009 0.03444 0.25232 0 -0.38766 0 -2.4119 5.7778 2.64942 4.53409
PRO_491 -5.19172 1.08567 1.20915 -0.13843 0.00049 0.09737 0.45412 -0.83439 -0 -0 -0.84111 0.20398 0 0 0 0 0 -0.01619 0.01897 0.3227 0 -1.0214 0 -2.4119 -0.29284 1.54703 -5.80849
HIS_D_492 -8.64361 0.65739 5.34849 -0.36513 0.0196 0.38891 2.47317 -3.05062 -0.0087 -0.0578 -2.54187 -0.29143 0 0 0 0 0 0.31682 0.03227 0 3.61173 -0.04296 0 -0.45461 0.13866 1.33822 -1.13148
PRO_493 -7.58793 1.41501 3.15343 -0.2165 0.02171 0.15862 1.72641 -1.60913 -0.02536 -0.10606 -2.12672 -0.19377 0 0 0 0 0 0.0085 0.05668 0.68704 0 0.42681 0 -2.4119 0.99984 1.31864 -4.30469
ILE_494 -8.53557 0.5148 4.16442 -0.58721 0.33095 0.10629 2.5267 -2.74146 -0.00313 -0.00873 -2.2177 0.29183 0 0 0 0 0 -0.01477 0.1019 1.00875 0 -0.78018 0 0.73287 0.25584 0.56309 -4.29131
HIS_D_495 -10.1883 1.3335 9.4801 -0.60506 0.12434 0.497 3.86117 -4.6728 -0.02596 -0.16646 -4.33832 -0.38925 0 0 0 -0.79522 0 0.2398 0.10021 0 2.51587 -0.05867 0 -0.45461 -0.13733 0.75997 -2.92001
LYS_496 -7.58466 0.98473 5.49136 -0.60798 0.23866 0.44177 2.21588 -2.51085 -0.00313 -0.00873 -1.21049 0.01717 0 0 0 0 0 -0.07056 0.58352 4.42302 0 0.36156 0 -1.5107 0.21602 0.76032 2.2269
HIS_D_497 -7.84626 0.96547 7.5005 -0.35045 0.05387 0.34379 2.83187 -3.61989 -0.00898 -0.08342 -1.42096 -0.1266 0 0 0 -0.87692 0 0.01206 0.04214 0 3.55144 0.21268 0 -0.45461 0.5026 0.69403 1.92236
ALA_498 -3.90167 0.90787 2.30627 -0.02556 0.00047 0 1.16563 -1.72722 -0 -0 0.0815 -0.17974 0 0 -0.24947 0 0 0.1165 0 0 0 -0.12294 0 1.8394 1.97246 0.95031 3.13382
ASN_499 -7.29157 1.24069 7.24945 -0.20716 0.03 0.37269 3.77985 -3.61467 -0 -0 -2.60401 -1.03205 0 0 -2.37281 0 0 0.11691 0.05419 0 3.12606 -0.7398 0 -0.93687 3.42815 1.10953 1.70857
LYS_500 -7.33518 0.90019 7.81038 -0.63288 0.15598 0.59045 2.67461 -3.26012 -9e-05 -0.00136 -2.83128 0.85347 0 0 -0.40419 0 0 0.45623 0.12418 3.57133 0 -0.01966 0 -1.5107 1.68613 1.10408 3.93155
PHE_501 -9.57417 1.36584 4.94205 -0.59205 0.25771 0.26359 3.66122 -3.12944 -0.00885 -0.02739 -2.86599 0.19263 0 0 0 0 0 0.01204 0.10426 0 2.85369 -0.20033 0 1.0402 -0.30269 0.86331 -1.14435
TYR_502 -9.71769 0.96488 5.14064 -0.75032 0.02816 0.13414 3.08642 -3.35882 -0.01195 -0.08683 -2.21365 -0.43652 0 0 0 0 0 0.0582 0.00543 0 2.4916 -0.03599 0.0361 1.2797 -0.20436 0.54132 -3.04953
VAL_503 -8.37176 1.02546 3.34611 -0.38602 0.30921 0.09424 2.96366 -2.88766 -0.0208 -0.1142 -1.39446 -0.13443 0 0 0 0 0 0.0914 0.00307 1.56047 0 -0.52311 0 1.9342 -0.26329 1.11642 -1.6515
ILE_504 -7.85521 1.03015 3.87827 -0.55472 0.6119 0.11406 2.64743 -2.6964 -0.01579 -0.05814 -1.84524 -0.32272 0 0 0 0 0 -0.02179 0.17289 0.73147 0 -0.46786 0 0.73287 -0.17679 1.51612 -2.5795
GLY_505 -5.72154 1.20676 3.7097 -0.00153 0 0 2.03273 -2.62916 -0.01578 -0.05812 -1.51005 -0.3557 0 0 0 0 0 0.0209 0 0 0 0.48725 0 0.83697 0.64073 0.79716 -0.55968
GLN_506 -6.61471 0.65414 5.79722 -0.80353 0.21398 0.81458 1.9502 -3.14994 -0.01357 -0.1346 -2.06176 -0.7179 0 0 -0.3928 0 0 0.16955 0.83882 0 1.62378 0.4199 0 -0.18838 1.10517 0.7338 0.24394
GLY_507 -3.69485 0.32147 3.9316 -8e-05 0 0 1.33538 -2.03988 -0.02336 -0.16115 -1.28278 -0.22683 0 0 0 0 0 0.10154 0 0 0 -0.87148 0 0.83697 1.80915 1.03906 1.07475
THR_508 -4.10513 0.64582 3.68856 -0.11652 0.11937 0.06618 2.04578 -2.0463 -0.00746 -0.04117 -0.49099 -0.44934 0 0 -0.3928 0 0 0.6177 0.00781 0.05866 0 -0.42253 2.28921 -1.0874 1.27009 1.83487 3.48439
GLY_509 -3.18892 0.82053 4.14752 -0.0001 0 0 1.82408 -2.07748 -0 -0 -1.50248 -0.19574 0 0 -0.80804 0 0 -0.03385 0 0 0 -1.31748 0 0.83697 1.21256 1.72419 1.44176
ALA_510 -2.74056 0.32018 2.10133 -0.02281 0 0 0.85916 -1.30281 -0.0117 -0.10891 -1.27521 -0.38772 0 0 0 0 0 0.38486 0 0 0 -0.41008 0 1.8394 0.97048 0.52232 0.73794
TRP_511 -3.2553 0.46536 2.63525 -0.94848 0.05978 0.40566 0.33099 -1.57092 -0 -0 0.67484 -0.35486 0 0 0 0 0 0.16377 0.00025 0 1.96108 -0.12227 0 1.6906 0.41505 0.8786 3.42941
ASN_512 -5.34029 0.59966 5.43986 -0.19427 0.01527 0.29906 2.59302 -2.87691 -0.03506 -0.27006 -2.81114 -0.68881 0 0 -0.45302 0 0 -0.08061 0.0048 0 2.46842 0.08547 0 -0.93687 0.82507 1.11971 -0.23671
TYR_513 -4.00649 0.30967 3.75532 -0.73406 0.03003 0.11754 1.35482 -1.955 -0 -0 -0.73779 -0.35914 0 0 0 0 0 0.17903 0.01752 0 1.90012 0.03342 0 1.2797 -0.02697 0.56975 1.72748
SER_514 -4.38286 0.58234 3.58115 -0.0373 0.03729 0.03123 1.8782 -1.91954 -0.02102 -0.12347 -0.94321 -0.40396 0 0 -0.45302 0 0 0.01626 0.0045 0.47101 0 0.00055 2.15125 -0.77834 0.58054 0.56149 0.83309
SER_515 -1.97708 0.22315 1.4026 -0.04214 0.01138 0.08003 0.34845 -0.82389 -0 -0 -0.11167 -0.42478 0 0 0 0 0 0.05166 0.00656 1.05877 0 0.43522 0.60175 -0.77834 1.32986 0.57777 1.96929
VAL_516 -5.03408 1.31006 1.92627 -0.30708 0.17682 0.0596 1.3347 -1.55463 -0.02102 -0.12347 -0.76083 -0.29852 0 0 -0.84158 0 0 0.00043 0.00836 0.0766 0 -0.49214 0 1.9342 0.40954 0.72337 -1.4734
ALA_517 -4.61128 1.02199 2.43257 -0.02921 0.01854 0 2.32554 -1.82058 -0.0208 -0.12733 -1.85879 -0.43937 0 0 0 0 0 -0.03016 0 0 0 0.38134 0 1.8394 0.12899 0.68277 -0.10637
GLU_518 -2.63444 0.15366 3.12337 -0.21618 0.02951 0.3051 1.36601 -1.43219 -0 -0 -0.74628 -0.58031 0 0 -1.00522 0 0 -0.04301 0.00083 0 3.01988 -0.31616 0 -2.7348 -0.03156 0.1967 -1.54508
ALA_519 -1.41405 0.101 1.46362 -0.02719 0.00368 0 0.10478 -0.75791 -0 -0 0.27738 -0.43627 0 0 0 0 0 -0.06544 0 0 0 0.01485 0 1.8394 -0.6546 0.13506 0.5843
MET_520 -6.16613 0.61389 3.58075 -0.33932 0.1181 0.02912 1.81217 -1.88745 -0 -0 0.1944 -0.15299 0 0 0 0 0 0.08152 0.33721 1.07344 0 0.26744 0 0.60916 0.14411 0.45819 0.77361
GLN_521 -2.62049 0.16493 3.24283 -0.57637 0.06561 0.56702 1.75644 -1.48183 -0.01794 -0.14036 -1.16889 -0.74093 0 0 -1.00522 0 0 0.04311 0.05869 0 2.4674 -0.16834 0 -0.18838 0.30614 0.59035 1.15378
HIS_522 -5.44994 0.68794 3.58128 -0.56453 0.01078 0.41824 1.356 -1.95672 -0.01794 -0.14036 0.08908 -0.94211 0 0 0 0 0 -0.00653 0.12786 0 1.96076 -0.52049 0 -0.45461 -0.03901 0.41596 -1.44433
ILE_523 -4.8508 0.53376 1.25958 -0.63635 0.53035 0.14278 0.42333 -1.40077 -0 -0 -0.27403 -0.07663 0 0 0 0 0 0.80224 0.01916 1.20518 0 -0.31422 0 0.73287 0.21295 1.03793 -0.65268
PRO_524 -6.09119 1.06607 2.80608 -0.1161 0.00018 0.08747 1.00346 -1.31026 -0 -0 0.31723 0.26805 0 0 0 0 0 0.06618 0.09248 0.1859 0 -1.12866 0 -2.4119 -0.28653 1.24261 -4.20893
GLU_525 -1.92749 0.16856 1.6836 -0.20169 0.04866 0.2829 0.2796 -0.84157 -0.04386 -0.30204 0.54412 -0.34164 0 0 0 0 0 0.1308 0.00145 0 3.33388 0.30167 0 -2.7348 4.99379 0.95056 6.32648
SER_526 -3.2023 0.45894 2.16025 -0.03008 0.00348 0.05198 0.90005 -1.2907 -0.02949 -0.26482 -1.46886 -0.56197 0 0 0 -0.51919 0 0.26478 0.08841 0.05331 0 -0.15983 1.71613 -0.77834 5.83582 1.23841 4.46595
PHE_527 -10.0477 1.59618 3.56958 -0.6017 0.20573 0.3236 1.83865 -2.98523 -0.02118 -0.16483 -1.43863 0.15395 0 0 0 0 0 0.02183 0.00301 0 2.05158 -0.29738 0 1.0402 0.29079 1.42995 -3.03161
ASN_528 -4.97322 0.84214 2.28357 -0.33655 0.2082 0.64832 0.8828 -1.75365 -0.05139 -0.31981 0.04215 -0.81581 0 0 0 0 0 -0.0327 0.01701 0 1.93951 -0.53709 0 -0.93687 0.02423 1.13132 -1.73782
LEU_529 -5.34334 1.5978 3.88321 -0.60269 0.19938 0.17103 2.2244 -2.19585 -0 -0 -1.40777 0.23573 0 0 0 0 0 0.38563 0.03703 0.75841 0 -0.21561 0 0.18072 0.26929 1.19569 1.37307
GLU_530 -2.42913 0.29222 1.88006 -0.33262 0.09581 0.43574 0.6095 -1.00588 -0.01772 -0.06578 -0.5521 -0.34928 0 0 0 0 0 0.03271 0.00846 0 2.6478 -0.11048 0 -2.7348 0.74213 1.80526 0.95191
ALA_531 -5.01051 0.52069 2.33545 -0.02386 2e-05 0 1.68195 -2.01639 -0 -0 0.26615 -0.42379 0 0 0 0 0 0.02045 0 0 0 -0.0904 0 1.8394 1.19705 2.02844 2.32465
PRO_532 -3.8325 0.57953 1.83513 -0.17952 0.18118 0.12824 0.91762 -0.78732 -0.01509 -0.0734 -0.44398 -0.05465 0 0 0 0 0 0.16154 0.07049 0.03422 0 -0.43413 0 -2.4119 1.26321 2.45818 -0.60315
GLN_533 -7.44174 1.20376 5.63593 -0.32571 0.06367 0.15045 2.64508 -2.8503 -0.02509 -0.12015 -2.8576 0.0294 0 0 0 0 0 0.01064 0.02506 0 3.31587 -0.12851 0 -0.18838 0.7777 2.44705 2.36714
ILE_534 -7.29581 1.33804 2.48722 -0.62232 0.59784 0.11296 1.12562 -1.88577 -0.03059 -0.16058 -0.55366 0.40492 0 0 0 0 0 -0.03117 0.1745 0.93151 0 -0.72001 0 0.73287 -0.22967 1.27489 -2.34921
ARG_535 -10.4436 1.30539 10.4681 -0.57552 0.13154 0.29503 4.17571 -4.52438 -0.04885 -0.36102 -5.95104 0.33359 0 0 0 -1.98491 0 0.17469 1.61766 2.328 0 -0.06208 0 -1.2888 -0.23175 0.87407 -3.76818
ASP_536 -6.43828 0.62106 9.88185 -0.20189 0.07109 0.67601 4.75397 -3.85751 -0.03418 -0.2222 -6.65632 -2.03237 0 0 -1.02763 -1.46401 0 0.06618 0 0 3.75831 0.33142 0 -2.3716 0.33921 0.94814 -2.85873
THR_537 -7.30205 0.71934 6.74389 -0.1771 0.07971 0.06401 3.17635 -3.46435 -0.01151 -0.14416 -2.30689 -0.39948 0 0 -0.94941 -0.44545 0 -0.06209 0.00404 0.18854 0 -0.01549 2.30852 -1.0874 0.41955 0.7224 -1.93902
TYR_538 -9.32008 1.04052 4.49621 -0.61894 0.03826 0.2885 2.87999 -2.93794 -0.00635 -0.02371 -2.05531 -0.13324 0 0 0 0 0 0.12512 0.11595 0 1.87709 -0.41066 0.01949 1.2797 -0.03625 0.81269 -2.56897
ILE_539 -4.8543 0.5516 0.84996 -0.56876 0.40959 0.16338 0.77046 -1.14747 -0 -0 -0.16537 0.01432 0 0 0 0 0 -0.05478 0.12021 2.96189 0 -0.66893 0 0.73287 -0.41803 0.75263 -0.55074
THR_540 -6.26216 1.1443 3.60688 -0.19001 0.14404 0.07825 2.74748 -2.13832 -0.0087 -0.0578 -2.40975 -0.35986 0 0 0 0 0 -0.08057 0.0194 0.12001 0 0.25006 2.3296 -1.0874 -0.18827 1.04667 -1.29617
PRO_541 -4.90074 1.44267 2.34444 -0.20563 0.01086 0.14273 1.29278 -1.07353 -0 -0 -0.18014 0.22604 0 0 0 0 0 0.536 0.0185 0.23125 0 -0.68946 0 -2.4119 0.3746 1.55091 -1.29063
PRO_542 -4.9475 0.89391 2.98794 -0.10695 0 0.0826 1.26749 -1.35071 -0.00216 -0.03267 -0.61184 0.35875 0 0 0 0 0 0.26248 0.1809 0.22278 0 -1.21425 0 -2.4119 1.33517 1.1743 -1.91165
SER_543 -5.52938 1.00676 4.81526 -0.03191 0.00024 0.02352 2.90301 -2.52653 -0 -0 -2.94409 -0.43717 0 0 -0.61078 0 0 -0.03665 0.00092 0.52888 0 -0.07285 1.79744 -0.77834 1.48384 0.63992 0.2321
ALA_544 -5.38367 0.48347 3.27226 -0.03069 0.01562 0 3.14011 -2.50076 -0.00673 -0.10855 -3.16054 -0.48918 0 0 0 0 0 -0.03264 0 0 0 -0.10792 0 1.8394 0.76377 0.50691 -1.79914
THR_545 -8.50728 1.56303 6.40481 -0.11467 0.03885 0.07865 4.10304 -3.55359 -0 -0 -3.546 -0.6613 0 0 -0.51659 -0.60804 0 -0.00159 0.15454 0.10401 0 -0.47671 2.30265 -1.0874 0.33003 0.67792 -3.31563
GLU_546 -5.12759 0.67218 3.81906 -0.3458 0.10039 0.45534 1.16049 -1.89265 -0 -0 -0.62384 -0.74949 0 0 -0.18489 0 0 -0.14357 0.20466 0 4.78132 -0.23505 0 -2.7348 -0.10991 0.60444 -0.34971
ASP_547 -5.38248 0.813 5.97858 -0.12056 0.00016 0.35418 2.05189 -2.6033 -0 -0 -1.63086 -0.89538 0 0 -0.51659 -0.60804 0 -0.04958 0.58424 0 2.25574 -0.24148 0 -2.3716 -0.23352 0.70949 -1.90611
THR_548 -6.64904 0.78558 5.26367 -0.23836 0.36469 0.14744 3.20139 -2.99333 -0.0432 -0.32563 -1.81822 -0.64867 0 0 0 0 0 0.26287 0.32575 1.6525 0 0.2471 2.50705 -1.0874 1.02098 1.12098 3.09613
TRP_549 -12.1225 2.53654 6.21243 -0.67197 0.45919 0.39815 2.61026 -4.1315 -0.01427 -0.14638 -2.19231 -0.36478 0 0 -0.18489 0 0 0.02903 0.48623 0 3.37082 -0.05406 0 1.6906 1.46979 1.5669 0.94728
LEU_550 -7.22463 1.00164 2.86015 -0.66263 0.30606 0.24299 2.16224 -2.27736 -0.03733 -0.27161 -1.53222 0.09418 0 0 0 0 0 -0.0777 0.04476 0.67902 0 -0.25785 0 0.18072 0.41845 11.198 6.84688
ALA_551 -6.03754 0.68648 3.19886 -0.0264 0.00313 0 2.70937 -2.47921 -0 -0 -1.7136 -0.20288 0 0 0 0 0 -0.08055 0 0 0 0.58543 0 1.8394 0.70485 15.5775 14.7649
ILE_552 -7.50714 0.6438 2.32153 -0.45366 0.33972 0.09601 1.85782 -2.10561 -0 -0 -0.8097 -0.02345 0 0 0 0 0 -0.07882 0.07071 0.35886 0 -0.46433 0 0.73287 0.54306 5.63772 1.15941
ARG_553 -8.89239 1.3664 6.04957 -0.42424 0.07037 0.22058 3.00904 -2.86376 -0.04981 -0.2669 -2.50262 0.15846 0 0 0 0 0 0.08118 0.40471 2.28666 0 -0.08419 0 -1.2888 -0.07002 0.77605 -2.01971
HIS_554 -8.63614 1.37508 7.34003 -0.44457 0.02429 0.20593 3.17899 -3.63541 -0 -0 -3.3535 -1.15351 0 0 -1.34153 0 0 0.0503 0.61466 0 2.12313 -0.31023 0 -0.45461 0.34555 1.80663 -2.26492
HIS_555 -5.03826 0.55136 4.38889 -0.43774 0.01566 0.2363 2.25935 -2.28632 -0 -0 -1.41244 -1.18086 0 0 -0.46296 0 0 0.00766 0.00772 0 1.73137 0.02453 0 -0.45461 0.7453 1.6126 0.30755
VAL_556 -3.49753 0.6571 1.20528 -0.2949 0.23782 0.07506 0.69948 -1.13114 -0.00124 -0.00599 0.04242 -0.75691 0 0 0 0 0 0.04186 0.00031 0.11807 0 -0.1561 0 1.9342 0.67162 0.75185 0.59126
VAL_557 -3.97144 0.3824 1.97718 -0.28987 0.22698 0.06235 1.01612 -1.35372 -0.00124 -0.00599 0.16826 -0.21771 0 0 0 0 0 0.07144 0.0114 0.06438 0 -0.46353 0 1.9342 0.44247 0.975 1.02866
ASN_558 -6.71779 0.85848 5.43137 -0.21528 0.04263 0.37425 2.35819 -2.75262 -0.02169 -0.15206 -1.61556 -0.5056 0 0 -1.42934 -0.28685 0 0.32624 0.13406 0 3.001 -0.58272 0 -0.93687 0.11276 1.82205 -0.75534
PRO_559 -3.61611 0.5275 2.78906 -0.1924 0.00276 0.13637 1.19179 -1.17682 -0.00021 -0.0008 -1.87718 -0.01119 0 0 0 0 0 -0.09418 0.02163 1.11281 0 -0.83116 0 -2.4119 -0.4514 1.43378 -3.44764
GLY_560 -3.41199 0.31826 2.71372 -0.00122 0 0 0.95891 -1.48057 -0 -0 0.27362 -0.29047 0 0 0 0 0 0.0238 0 0 0 -1.54144 0 0.83697 0.00706 0.39239 -1.20096
ALA_561 -5.28746 0.99886 2.26956 -0.02647 0.00103 0 2.06416 -2.01619 -0 -0 -1.26955 -0.23836 0 0 0 0 0 -0.03381 0 0 0 0.01539 0 1.8394 -0.05341 0.38503 -1.35182
TRP_562 -10.2775 1.73124 4.79845 -0.70994 0.04797 0.43562 3.73007 -3.5938 -0 -0 -3.03418 -0.29602 0 0 -0.20993 0 0 0.02159 0.37656 0 4.20148 0.00062 0 1.6906 -0.07312 0.7259 -0.43438
LEU_563 -7.39206 0.71395 2.6784 -0.43334 0.13126 0.08252 2.12559 -2.21022 -0 -0 -2.30122 0.17105 0 0 0 0 0 0.0225 0.32153 1.52779 0 -0.24508 0 0.18072 0.26564 0.88979 -3.47117
LEU_564 -7.80345 1.0719 3.05695 -0.47195 0.27928 0.14085 2.79721 -2.34706 -0 -0 -2.5508 -0.0773 0 0 0 0 0 -0.04413 0.10916 2.17414 0 -0.1571 0 0.18072 0.08011 0.70804 -2.85344
HIS_D_565 -8.6348 0.56948 6.94734 -0.8718 0.05573 1.18658 4.05219 -3.73042 -0 -0 -4.87587 -0.32511 0 0 -0.40832 -0.79522 0 0.04962 0.05582 0 1.85963 -0.30807 0 -0.45461 0.10944 0.56188 -4.95649
CYS_566 -8.30444 0.71636 4.30945 -0.05667 0 0.03763 2.28489 -2.1822 -0 -0 -1.74678 -0.25032 0 0 -0.40832 0 0 -0.03535 0.00675 0.74337 0 0.16271 0 3.6196 -0.35172 0.3496 -1.10547
HIS_D_567 -9.53752 1.34534 7.40421 -0.39831 0.01507 0.46681 1.69405 -3.76506 -0.00426 -0.01741 -1.52664 -0.45275 0 0 0 0 0 -0.04325 0.7187 0 2.14269 -0.04134 0 -0.45461 -0.40751 0.67867 -2.18312
ILE_568 -9.01673 1.12729 4.24573 -0.49189 0.45099 0.10383 3.18123 -2.76738 -0.02227 -0.10184 -1.67434 0.40287 0 0 0 0 0 -0.10079 0.03198 0.53393 0 -0.17357 0 0.73287 -0.38464 0.87847 -3.04424
GLN_569 -6.88777 0.50001 6.0496 -0.92466 0.24744 1.01818 3.4848 -3.09678 -0 -0 -3.0359 -0.96003 0 0 -0.27349 -0.49267 0 -0.0717 0.01239 0 2.80126 -0.13446 0 -0.18838 -0.34865 0.65048 -1.65033
VAL_570 -5.62844 0.54494 2.69171 -0.30915 0.18864 0.06949 1.51854 -2.11735 -0 -0 -0.79038 -0.10375 0 0 0 0 0 -0.06282 0.00026 0.09972 0 -0.25688 0 1.9342 -0.16859 0.40486 -1.98498
HIS_571 -9.03719 0.51086 6.96567 -0.46592 0.00114 0.55962 2.61082 -3.52782 -0 -0 -1.72639 -0.73489 0 0 0 0 0 0.2227 0.00795 0 2.55125 -0.0478 0 -0.45461 -0.14614 0.30987 -2.40088
LEU_572 -6.18638 0.35442 5.32233 -0.65737 0.15986 0.22604 2.3111 -2.91332 -0 -0 -2.04929 0.09023 0 0 0 0 0 0.06257 0.01978 0.79977 0 -0.20658 0 0.18072 -0.05927 0.38246 -2.16292
SER_573 -3.24483 0.15807 4.11514 -0.02379 0 0.02172 1.9558 -1.92175 -0.00133 -0.01252 -1.13493 -0.39324 0 0 0 -0.49267 0 0.01042 0.01741 0.84426 0 0.16141 0.60126 -0.77834 -0.22646 0.48312 0.13876
GLY_574 -3.54207 0.16538 4.09156 -5e-05 0 0 2.46154 -2.08768 -0 -0 -2.08552 -0.40939 0 0 0 0 0 0.07901 0 0 0 0.13271 0 0.83697 -0.05807 0.53641 0.12079
GLY_575 -3.73428 0.27364 4.42298 -5e-05 0 0 2.72123 -2.23514 -0.00421 -0.01926 -2.93661 -0.36048 0 0 0 0 0 -0.16969 0 0 0 -1.43953 0 0.83697 -0.20541 0.59117 -2.25865
MET_576 -7.95991 0.88355 3.83438 -0.35002 0.09517 0.2169 1.95563 -1.98365 -0 -0 -2.18631 -0.5592 0 0 0 0 0 -0.00911 0.4267 1.98261 0 -0.0096 0 0.60916 -0.0668 0.49917 -2.62134
ALA_577 -3.7202 0.36915 2.07913 -0.02225 0 0 1.74086 -1.56851 -0.01756 -0.17395 -2.57886 -0.37562 0 0 -0.52139 0 0 -0.01939 0 0 0 -0.42239 0 1.8394 0.38171 0.44765 -2.56223
ILE_578 -8.06574 0.87369 3.48686 -0.74318 0.58683 0.22648 2.54135 -2.5013 -0 -0 -2.39543 -0.07483 0 0 0 0 0 0.12307 0.11156 1.49527 0 0.20589 0 0.73287 0.01296 1.03608 -2.34757
GLY_579 -3.45466 0.15437 2.47648 -0.00078 0 0 1.43749 -1.49697 -0 -0 -1.95538 -0.28986 0 0 0 0 0 0.00211 0 0 0 -1.28575 0 0.83697 0.18578 1.40397 -1.98622
ILE_580 -5.26407 0.91472 2.06749 -0.57399 0.59023 0.13536 2.18004 -1.69311 -0.02397 -0.09862 -2.00412 -0.37306 0 0 0 0 0 0.09077 0.04248 1.75176 0 -0.42134 0 0.73287 0.18164 1.2655 -0.49938
LEU_581 -8.02955 2.08388 1.22742 -0.4556 0.19613 0.08418 0.83998 -1.93661 -0 -0 -1.27314 0.16441 0 0 0 0 0 0.00013 0.6453 1.5346 0 0.01924 0 0.18072 -0.08701 2.45525 -2.35068
ASP_582 -5.35354 0.59589 5.51253 -0.23218 0.15662 0.75129 3.26703 -2.79499 -0.02397 -0.09862 -3.01152 -1.54358 0 0 -0.56204 0 0 -0.06886 0.10773 0 1.97906 -0.79787 0 -2.3716 0.23818 2.05598 -2.19444
GLY_583 -4.26269 0.3725 3.11775 -0.00011 0 0 1.41839 -1.87235 -0.01035 -0.1107 0.0663 -0.33557 0 0 0 0 0 -0.02905 0 0 0 0.55008 0 0.83697 1.23009 0.27482 1.24606
VAL_584 -3.77851 0.44769 2.88103 -0.36184 0.31121 0.08716 1.8664 -1.6495 -0 -1e-05 -2.4139 -0.07645 0 0 -0.56204 0 0 -0.0578 0.00124 0.69721 0 0.26807 0 1.9342 0.96053 0.81246 1.36714
ASP_585 -4.75672 0.5535 6.40161 -0.31065 0.07773 1.04483 2.4626 -2.70422 -0.02501 -0.16157 -3.40098 -2.43702 0 0 -0.99606 0 0 0.1592 0.08939 0 4.10817 -0.59623 0 -2.3716 -0.0194 1.07871 -1.80373
GLU_586 -4.80414 0.44357 3.36553 -0.22135 0.03115 0.31622 1.08108 -1.6241 -1e-05 -0.00036 -1.22936 -0.38143 0 0 0 0 0 0.53144 4e-05 0 3.32933 -0.03849 0 -2.7348 -0.22122 1.04602 -1.11089
TRP_587 -8.90135 1.09677 6.30078 -0.9387 0.03975 0.45749 3.27485 -3.19629 -0.00087 -0.00446 -1.76832 -0.69974 0 0 -0.73208 0 0 0.35423 0.07356 0 2.63707 -0.07176 0 1.6906 1.14447 2.20337 2.95938
PRO_588 -5.3311 0.87676 4.21057 -0.08796 0.0001 0.05477 1.93389 -1.76848 -0.00459 -0.03966 -1.4299 0.72036 0 0 0 0 0 -0.14232 0.01696 0.56792 0 -0.34825 0 -2.4119 1.10801 1.73461 -0.3402
GLU_589 -5.66876 0.24596 5.99389 -0.43167 0.13748 1.34174 1.95572 -2.56967 -0.03124 -0.25255 -1.25309 -3.07493 0 0 0 0 0 -0.07559 0.04866 0 3.68648 -0.24334 0 -2.7348 -0.32543 0.47949 -2.77167
ILE_590 -9.02304 2.15838 4.92859 -0.65091 0.48861 0.13526 2.63635 -3.04174 -0.01084 -0.09175 -1.50314 0.36628 0 0 0 0 0 0.27375 0.26594 0.56255 0 -0.49277 0 0.73287 5.70554 1.98055 5.42048
PRO_591 -8.19649 1.22209 4.86001 -0.08134 0 0.0498 2.35111 -2.23831 -0 -0 -1.98583 0.68613 0 0 0 0 0 0.17674 0.03199 0.57084 0 -0.24219 0 -2.4119 5.55893 2.35496 2.70653
GLU_592 -4.91998 0.44717 5.7979 -0.19783 0.02437 0.2676 1.88232 -2.65314 -0.03382 -0.26816 -1.65455 -0.55958 0 0 0 0 0 0.01184 0.03996 0 3.17151 -0.07992 0 -2.7348 -0.25896 0.84275 -0.87532
GLU_593 -3.57072 0.17167 3.4994 -0.61469 0.10059 1.12151 1.55785 -1.63968 -0.00462 -0.04041 -0.67402 -0.66926 0 0 0 0 0 -0.05941 0.00303 0 3.65734 -0.28522 0 -2.7348 -0.32461 0.37388 -0.13216
TYR_594 -8.62102 1.11376 5.17384 -0.63174 0.07264 0.32859 2.56281 -2.94682 -0 -0 -1.25494 -0.2788 0 0 0 -0.19531 0 -0.06953 0.14771 0 2.15213 -0.18325 0.08596 1.2797 -0.53192 0.50504 -1.29113
SER_595 -2.23563 0.11869 2.86525 -0.02957 0.02554 0.02978 1.2072 -1.43314 -0.01344 -0.10809 -1.34847 -0.0574 0 0 0 0 0 -0.09338 0.02613 0.08162 0 0.11986 0.61567 -0.77834 -0.12595 0.55217 -0.58151
ILE_596 -7.38293 1.07229 3.76006 -0.59508 0.35735 0.11606 2.01112 -2.38665 -0 -0 -1.05074 0.34846 0 0 0 0 0 -0.01329 0.06053 0.95972 0 -0.63831 0 0.73287 -0.0424 0.7847 -1.90625
GLN_597 -4.54329 0.26379 2.45499 -0.36029 0.06896 0.22349 0.97803 -1.49147 -0 -0 -1.11363 -0.11573 0 0 0 -0.81217 0 -0.07441 0.00122 0 2.68727 0.09342 0 -0.18838 -0.23841 0.73691 -1.42971
VAL:CtermProteinFull_598 -3.66689 0.51902 1.40077 -0.35299 0.28633 0.14936 0.55346 -1.06636 -1e-05 -0.00036 -0.76243 -1.26917 0 0 0 0 0 0 0.0053 0.28797 0 0 0 1.9342 -0.08319 0.41902 -1.64596
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

